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China ShengDa Pharmaceutical Company

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Profile: China ShengDa Pharmaceutical Company is an ISO 14001:2004 & ISO 9001:2000 certified company. Our product line includes tannic acid, tretinoin, minoxidil, dipyridamole, telicoplanin, and calcipotriol. We also offer hydroxypropyl methylcellulose, macromolecule, polyacrylamide, and hydroxyethylcellulose.

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• Pimavanserin
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea | CAS Registry Number: 706779-91-1
Synonyms: 1-(4-Fluorobenzyl)-3-(4-isobutoxybenzyl)-1-(1-methylpiperidin-4-yl)urea, AC-5273, ST51054136, I14-1981, CID10071196, 868855-07-6, SureCN675165, UNII-JZ963P0DIK, CTK6A8888, MolPort-008-155-976, DCL000930, AKOS015902593, AG-B-78949, RP07134, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, Y0393, A836958, 1-[(4-fluorophenyl)methyl]-1-(1-methyl-4-piperidinyl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, 1-[(4-fluorophenyl)methyl]-1-(1-methylpiperidin-4-yl)-3-[[4-(2-methylpropoxy)phenyl]methyl]urea, N-(4-Fluorophenylmethyl)-N-(1-methylpiperidin-4-yl)-N'-(4-(2-methylpropyloxy)phenylmethyl) carbamide

Molecular Formula: C25H34FN3O2Molecular Weight: 427.554763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RKEWSXXUOLRFBX-UHFFFAOYSA-N

• Pimecrolimus
Synonyms: Elidel, SDZ-ASM 981, 33-epi-Chloro-33-desoxyascomycin, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-((1E)-2-((1R,3R,4S)-4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-, 15,19-Epoxy-3H-pyrido(2,1-c)(1,4)oxaazacyclotricosine-1,7,20,21(4H,23H)-tetrone, 3-(2-(4-chloro-3-methoxycyclohexyl)-1-methylethenyl)-8-ethyl-, 5,6,8,11,12,13,14,15,16,17,18,19,24,25,26,26a-hexadecahydro-5,19-dihydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-, (3S-(3R*(E(1S*,3S*,4R*)),4S*,5R*,8S*,9E,12R*,14R*,15S*,16R*,18S*,19S*,26aR*))-

Molecular Formula: C43H68ClNO11Molecular Weight: 810.453120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: KASDHRXLYQOAKZ-OLHLVPFQSA-N

• Pirodavir
IUPAC Name: ethyl 4-[2-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]ethoxy]benzoate | CAS Registry Number: 124436-59-5
Synonyms: Pirodavirum, Pirodavir (USAN/INN), Pirodavirum [INN-Latin], AIDS070977, AIDS-070977, CID71345, R77975, D05506, R-77975, (METHYLPYRIDAZINE PIPERIDINE ETHYLOXYPHENYL)ETHYLACETATE, Benzoic acid, 4-(2-(1-(6-methyl-3-pyridazinyl)-4-piperidinyl)ethoxy)-, ethyl ester, J77

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCHIOGFOPPOUJC-UHFFFAOYSA-N

• Pixantrone
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-96-3
Synonyms: 6,9-Aea-biqdo, UNII-F5SXN2KNMR, Pixantrone (USAN/INN), CHEBI:380181, BBR 2778, CID134019, D05522, 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione, 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione, 6,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione, 6,9-Bis-(2-amino-ethylamino)-benzo[g]isoquinoline-5,10-dione, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

• Pixantrone Maleate
IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; (E)-but-2-enedioic acid | CAS Registry Number: 144675-97-8
Synonyms: Pixantrone, Pixantrone maleate, BBR 2778, CID6449873, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, (2Z)-2-butenedioate (1:2)

Molecular Formula: C25H27N5O10Molecular Weight: 557.509380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SVAGFBGXEWPNJC-LVEZLNDCSA-N

• PKI-402
IUPAC Name: 1-[4-(3-ethyl-7-morpholin-4-yltriazolo[4,5-d]pyrimidin-5-yl)phenyl]-3-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea | CAS Registry Number: 1173204-81-3
Synonyms: PKI402, 1173204-81-3 pound not PKI402 pound not PKI 402, SureCN3401810, cc-193, CHEMBL589258, PKI 402, CHEBI:698734, MolPort-022-902-305, DNC010570, CS-0565, QC-7256, RL00651, NCGC00346649-01, HY-10683, Y0339, PKI-402|1173204-81-3|PKI402, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(1-methylpiperazine-4-carbonyl)phenyl)urea, 1-(4-(3-ethyl-7-morpholino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)phenyl)-3-(4-(4-methylpiperazine-1-carbonyl)phenyl)urea, 1-[4-[3-Ethyl-7-(morpholin-4-yl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl]-3-[4-[(4-methylpiperazin-1-yl)carbonyl]phenyl]urea, 3-{4-[3-ethyl-7-(morpholin-4-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]phenyl}-1-[4-(4-methylpiperazine-1-carbonyl)phenyl]urea

Molecular Formula: C29H34N10O3Molecular Weight: 570.645460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZAXFYGBKZSQBIV-UHFFFAOYSA-N

• Plerixafor
IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane | CAS Registry Number: 110078-46-1
Synonyms: Mozobil, AMD3100, Amd 3100, bicyclam JM-2987, JM 3100, AMD-3100, UNII-S915P5499N, JM3100, JM-3100, Mozobil (TN), SID791, 155148-31-5, 1,4-Bis((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzene, 1,1'-[1,4-Phenylenebis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane, AC1L22ET, 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane, CHEMBL18442, SDZ SID 791, GNA & AMD-3100, HHA & AMD-3100

Molecular Formula: C28H54N8Molecular Weight: 502.781960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YIQPUIGJQJDJOS-UHFFFAOYSA-N

• PLX4032
IUPAC Name: N-[3-[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl]-2,4-difluorophenyl]propane-1-sulfonamide | CAS Registry Number: 1029872-54-5
Synonyms: Vemurafenib, Zelboraf, PLX-4032, RG7204, 918504-65-1, PLX 4032, UNII-207SMY3FQT, RO5185426, CHEBI:63637, RG-7204, RO-5185426, N-(3-(5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridine-3-carbonyl)-2,4-difluorophenyl)propane-1-sulfonamide, N-[3-[[5-(4-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl]-2,4-difluorophenyl]-1-PropanesulfonaMide, PLX4032, RG7204, RO5185426, 1029872-54-5, 1-PROPANESULFONAMIDE, N-[3-[[5-(4-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-3-YL]CARBONYL]-2,4-DIFLUOROPHENYL]-, N-(3-{[5-(4-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]carbonyl}-2,4-difluorophenyl)propane-1-sulfonamide, RG7204, R7204, RO5185426, PLX4032, PLX-4032, Zelboraf (TN), N-(3-((5-(4-Chlorophenyl)-1H-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4- difluorophenyl)propane-1-sulfonamide, n-(3-((5-(4-chlorophenyl)-1h-pyrrolo(2,3-b)pyridin-3-yl)carbonyl)-2,4-difluorophenyl)-1-propanesulfonamide

Molecular Formula: C23H18ClF2N3O3SMolecular Weight: 489.922126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GPXBXXGIAQBQNI-UHFFFAOYSA-N

• PNU 120596 (CAS: 501928-31-1)
• PO-05672 HCl
IUPAC Name: (4S,4aS,5aR,12aR)-4-(dimethylamino)-1,10,11,12a-tetrahydroxy-7-[[methoxy(methyl)amino]methyl]-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;hydrochloride | CAS Registry Number: 1035979-44-2
Synonyms: Sarecycline Hydrochloride, WC3035, P005672 HCl, cc-302, Sarecycline Hydrochloride [USAN], (4S,4aS,5aR,12aS)-4-(dimethylamino)-3,10,12,12a-tetrahydroxy-7-((methoxymethylamino)methyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide monohydrochloride, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-7-((methoxymethylamino)methyl)-1,11-dioxo-, hydrochloride (1:1), (4S,4aS,5aR,12aS)-

Molecular Formula: C24H30ClN3O8Molecular Weight: 523.963300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: JGPBDCKZLBSHOI-FIPJBXKNSA-N

• PP242
IUPAC Name: 2-(4-amino-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-3-ylidene)indol-5-ol | CAS Registry Number: 1092351-67-1
Synonyms: SureCN298922, KB-59945

Molecular Formula: C16H16N6OMolecular Weight: 308.337840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MTICIDWIKCANDD-UHFFFAOYSA-N

• Pristinamycin
Synonyms: Pyostacine, Stapyocine, Streptogramin, Virgimycin, Mikamycin, Stafac, Eskalin V, Eskalin 500, Stafac 500, Lactrol, Livelong, Pyostacin, Stafac 20, VirginiamycinDISCONTINUED

Molecular Formula: C71H84N10O17Molecular Weight: 1349.483460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: MVTQIFVKRXBCHS-AGQHCAQXSA-N

• PRODIGIOSIN
IUPAC Name: (2Z,5Z)-3-methoxy-2-[(5-methyl-4-pentyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole | CAS Registry Number: 82-89-3
Synonyms: Prodigiosin, nchem.178-comp1, NSC47147, CHEBI:439744, GPN001119, CID5351169, D011353, 2,2'-bi-1H-Pyrrole, 4-methoxy-5-((5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl)-

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGQSEFBQTWRPT-UUPRNIFOSA-N

• Propanoic Acid, 2-[[4-[2-[[(cyclohexylamino)carbonyl](4-Cyclohexylbutyl)amino]ethyl]phenyl]thio]-2-Methyl-
IUPAC Name: 2-[4-[2-[4-cyclohexylbutyl(cyclohexylcarbamoyl)amino]ethyl]phenyl]sulfanyl-2-methylpropanoate | CAS Registry Number: 265129-71-3
Synonyms: ZINC03995991

Molecular Formula: C29H45N2O3S-Molecular Weight: 501.744200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKNYXWMTHFMHKD-UHFFFAOYSA-M

• Prosulfuron
IUPAC Name: 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-[2-(3,3,3-trifluoropropyl)phenyl]sulfonylurea | CAS Registry Number: 94125-34-5
Synonyms: Prosulfuron [ISO], CID91751, ZINC00900594, NCGC00163833-01, NCGC00163833-02, NCGC00163833-03, NCGC00163833-04, LS-31630, C10950, Benzenesulfonamide, N-(((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)-2-(3,3,3-trifluoropropyl)-, N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]-2-(3,3,3-trifluoropropyl)benzenesulfonamide

Molecular Formula: C15H16F3N5O4SMolecular Weight: 419.378850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LTUNNEGNEKBSEH-UHFFFAOYSA-N

• Proteinase K
IUPAC Name: (4-nitrophenyl)methyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3,4-diphenoxy-5-phosphonooxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 39450-01-6

Molecular Formula: C29H27N2O12PMolecular Weight: 626.511 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: OUPAKHMWUJJXOM-ANOMEZDXSA-N

• Pyridine, 2-Methyl-6-(2-Phenylethynyl)-
IUPAC Name: 2-methyl-6-(2-phenylethynyl)pyridine hydrochloride | CAS Registry Number: 96206-92-7
Synonyms: MPEP hydrochloride, MLS002153163, 6-Methyl-2-(phenylethynyl)pyridine, CID9794588, EU-0100738, NCGC00094081-01, SMR001230657, 2-methyl-6-(phenylethynyl)pyridine hydrochloride, 6-Methyl-2-(phenylethynyl)pyridine hydrochloride

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PKDHDJBNEKXCBI-UHFFFAOYSA-N

• Pyridine, 4-[5-(4-Fluorophenyl)-2-[4-(methylsulfinyl)phenyl]-1h-Imidazol-4-Yl]-
IUPAC Name: 4-[4-(4-fluorophenyl)-2-(4-methylsulfinylphenyl)-1H-imidazol-5-yl]pyridine | CAS Registry Number: 152121-47-6
Synonyms: 1pme, Tocris-1202, Tocris-1402, SB 203580, CBiol_001970, BSPBio_001104, nchembio.2007.59-comp4, SB-203580, S8307_SIGMA, SB203580, BIS0733, InSolution™ SB 203580, CHEBI:100250, MolPort-000-006-291, AIDS155260, AIDS220089, Bio1_000256, Bio1_000745, Bio1_001234, AIDS-155260

Molecular Formula: C21H16FN3OSMolecular Weight: 377.434643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDMGBJANTYXAIV-UHFFFAOYSA-N

• Pyroxamide
IUPAC Name: N'-hydroxy-N-pyridin-3-yloctanediamide | CAS Registry Number: 382180-17-8
Synonyms: pyroxamide, nchembio.313-comp13, POLAR HYBRID COMPOUND, CID4996, CHEBI:373911, NSC696085, N-Hydroxy-N'-3-pyridinyloctanediamide, NSC-696085, NCI60_034337, Octanediamide, N-hydroxy-N'-3-pyridinyl-, suberoyl-3-aminopyridineamide hydroxamic acid, N-Hydroxy-N'-(3-pyridyl)-1,8-octanediamide, Octanedioic acid hydroxyamide pyridin-3-ylamide

Molecular Formula: C13H19N3O3Molecular Weight: 265.308260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTJGLFIIZFVFJV-UHFFFAOYSA-N

• Quinoline, 2-methyl-5-[2-[4-(8-quinolinylmethyl)-1...
IUPAC Name: 2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline | CAS Registry Number: 584555-10-2
Synonyms: CHEMBL425190, SB-714786, 2-Methyl-5-(2-(4-(quinolin-8-ylmethyl)piperazin-1-yl)ethoxy)quinoline, 2-methyl-5-[2-[4-(quinolin-8-ylmethyl)piperazin-1-yl]ethoxy]quinoline, SureCN6400107, CTK8B8453, MolPort-019-879-313, ANW-60391, AKOS015842502, AK101216, SB714786, KB-231530, SB 714786, 2-methyl-5-[2-[4-(8-quinolylmethyl)piperazin-1-yl]ethoxy]quinoline, 2-methyl-5-({2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethyl}oxy)quinoline, 2-Methyl-5-[2-(4-quinolin-8-ylmethyl-piperazin-1-yl)-ethoxy]-quinoline, 2-methyl-5-[2-[4-(8-quinolinylmethyl)-1-piperazinyl]ethoxy]-quinoline

Molecular Formula: C26H28N4OMolecular Weight: 412.526720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMCSKUADBRROSI-UHFFFAOYSA-N

• R406
IUPAC Name: benzenesulfonate;6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-4H-pyrido[3,2-b][1,4]oxazin-3-one | CAS Registry Number: 841290-81-1
Synonyms: KB-80318

Molecular Formula: C28H28FN6O8S-Molecular Weight: 627.620723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: UXDRJPYSTZHIOE-UHFFFAOYSA-M

• R547 (CAS: 741713-40-1)
• R788, Fostamatinib
IUPAC Name: disodium;[6-[[5-fluoro-2-(3,4,5-trimethoxyanilino)pyrimidin-4-yl]amino]-2,2-dimethyl-3-oxopyrido[3,2-b][1,4]oxazin-4-yl]methyl phosphate | CAS Registry Number: 1025687-58-4
Synonyms: Fostamatinib disodium, R 788 sodium, R788, 1025687-58-4, Fostamatinib disodium, R935788, R 935788 sodium, R788, FosD, tamatinib fosdium, R-935788, S2206_Selleck, R-788 Sodium, R-935788 Sodium, cc-28, SureCN3657651, Fostamatinib disodium anhydrous, CHEMBL2105644, MolPort-016-633-314, UNII-X9417132K8, R935788 - Fostamatinib disodium, R788-Supplied by Selleck Chemicals, ABP000970, RL00119

Molecular Formula: C23H24FN6Na2O9PMolecular Weight: 624.423164 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HSYBQXDGYCYSGA-UHFFFAOYSA-L

• Rabeprazole Na Enteric Coated Pellets
IUPAC Name: sodium 2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 117976-90-6
Synonyms: Aciphex, Pariet, rabeprazole, RABEPRAZOLE SODIUM, Sodium rabeprazole, Pariprazole sodium, Aciphex (TN), Rabeprazole sodium salt, Pariet (TN), LY 307640 sodium, Rabeprazole sodium [USAN], Sodium rabeprazole (JAN), Rabeprazole sodium (USAN), MLS001165734, C18H20N3O3S.Na, CHEBI:8769, LY-307640, LY307640, SMR000550493, E 3810

Molecular Formula: C18H20N3NaO3SMolecular Weight: 381.424470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

• RAF265(CHIR265)
• Raltegravir
IUPAC Name: potassium 4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate | CAS Registry Number: 871038-72-1
Synonyms: Isentress, Raltegravir potassium, Isentress (TN), Raltegravir potassium (JAN), MK-518, MK-0518, D07133

Molecular Formula: C20H20FKN6O5Molecular Weight: 482.506703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IFUKBHBISRAZTF-UHFFFAOYSA-M

• Raltegravir base
IUPAC Name: N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide | CAS Registry Number: 518048-05-0
Synonyms: Raltegravir, Isentress, MK-0518, Isentress(TM), UNII-22VKV8053U, S2005_Selleck, CHEMBL254316, MK-518, N-(2-(4-(4-fluorobenzylcarbamoyl), AC-2062, MK 0518, NCGC00184997-01, AB1004864, D06676, K-0518, DSSTox_CID_28586, DSSTox_RID_82857, DSSTox_GSID_48660, I14-1973, CHEMBL1162988

Molecular Formula: C20H21FN6O5Molecular Weight: 444.416343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CZFFBEXEKNGXKS-UHFFFAOYSA-N

• Ramoplanin
Synonyms: Antibiotic A 16686, Ramoplanin [USAN:INN], Ramoplanin (USAN/INN), C112H142ClN21O35, MDL 62,198, A 16686A, LS-143274, A 16686, D05696, Glycolipodepsi peptide antibiotic produced by actinoplanes species ATCC33076, Antibiotic A 16686, 2-(((3alpha,5beta)-3-hydroxy-7,24-dioxocholan-24-yl)amino)-, (SP-4-2)-, Glycolipodepsi peptide antibiotic produced by actinoplanes species ATCC33076. Ramoplanin is a complex antibiotic consisting of a main component designated as ramoplanin A2 and a small amount of related substances, ramoplanin A1, A'1, A'2, A3, and A'3

Molecular Formula: C106H170ClN21O30Molecular Weight: 2254.059700 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 32

InChIKey: FSBZBQUUCNYWOK-YIOPJBSBSA-N

• Rapamycin
Synonyms: rapamycin, Sirolimus, Rapamune, 1fkb, 1pbk, LCP-Siro, (-)-Rapamycin, nchembio.79-comp1, nchembio762-comp1, nchembio883-comp3, nchembio.100-comp4, Sirolimus (RAPAMUNE), (-)-Rapamycin;Rapamune, Antibiotic AY 22989, BiomolKI2_000084, nchembio.2007.42-comp2, Sirolimus [USAN:BAN:INN], CCRIS 9024, R0395_SIAL, SILA 9268A

Molecular Formula: C51H79NO13Molecular Weight: 914.171860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: QFJCIRLUMZQUOT-HPLJOQBZSA-N

• Raubasine
Synonyms: Ajmalicine, Hydrosarpan, Ajmalicin, Circolene, Raubaserp, Raubasil, Raubasin, Raumalina, Rauvasan, Vinceine, Lamuran, Ranitol, Vincain, Vincein, Sarpan, Tensyl, delta-Yohimbine, akuammigine, Alkaloid C, Alkaloid F

Molecular Formula: C21H24N2O3Molecular Weight: 352.426860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GRTOGORTSDXSFK-XJTZBENFSA-N

• Regorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]-3-fluorophenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 755037-03-7
Synonyms: BAY 73-4506, Regorafenibum, Stivarga, UNII-24T2A1DOYB, BAY73-4506, CHEMBL1946170, CHEBI:68647, Regorafenib, 755037-03-7, 4-[4-({[4-Chloro-3-(trifluoromethyl)phenyl]carbamoyl}amino)-3-fluorophenoxy]-N-methylpyridine-2-carboxamide, BAY-73-4506, 4-(4-(3-(4-Chloro-3-(trifluoromethyl)phenyl)ureido)-3-fluorophenoxy)-N-methylpicolinamide, Regorafenib, BAY 73-4506, 4-(4-(((4-chloro-3-(trifluoromethyl)phenyl)carbamoyl}amino)-3-fluorophenoxy)-N-methylpyridine-2-carboxamide, S1178_Selleck, Regorafenib (USAN/INN), Regorafenib [USAN:INN], SureCN432230, 24T2A1DOYB, BAY-734506 monohydrate, BAY73-4506 hydrochloride

Molecular Formula: C21H15ClF4N4O3Molecular Weight: 482.815413 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNHKPVJBJVTLMP-UHFFFAOYSA-N

• Rel-(3r,3as,6ar)-Hexahydrofuro[2,3-B]furan-3-Yl 4-Nitrophenyl Carbonate
IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] (4-nitrophenyl) carbonate | CAS Registry Number: 252873-35-1
Synonyms: SCHEMBL146296, ULTSJNOQNKVDBM-SDDRHHMPSA-N, (3R,3?S,6?R)-Hexahydrofuro[2,3-?]furan-3-yl-4-nitrophenyl carbonate, (3r,3as,6ar)-hexahydrofuro[2,3-b]furan-3-yl (4-nitrophenyl) carbonate, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate, (3R,3aS,6aR)hexahydrofuro[2,3-b]furan-3-yl 4-nitrophenyl carbonate

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULTSJNOQNKVDBM-SDDRHHMPSA-N

• Repaglinide
IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

• Rhodiola Rosea Powdered Extract
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol | CAS Registry Number: 10338-51-9
Synonyms: Salidroside, Rhodioloside, Rhodosin, Tyrosol glucoside, Ambap2363, Glucopyranoside, p-hydroxyphenethyl, MEGxp0_000478, ACon1_000366, CID159278, NCGC00169145-01, LS-71547, 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, C06046, p-Hydroxyphenethyl alcohol 1-O-beta-D-glucoside

Molecular Formula: C14H20O7Molecular Weight: 300.304400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ILRCGYURZSFMEG-RKQHYHRCSA-N

• Ribavirin
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,4-triazole-3-carboxamide | CAS Registry Number: 36791-04-5
Synonyms: ribavirin, Virazole, Copegus, Rebetol, Ribasphere, Tribavirin, Viramid, Vilona, Rebetron, Ribamide, Ribamidil, Ribamidyl, Varazid, Ribavirine, Rebretron, Ribovirin, Viramide, Virazid, Ribav, Ribavirin Capsules

Molecular Formula: C8H12N4O5Molecular Weight: 244.204680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IWUCXVSUMQZMFG-AFCXAGJDSA-N

• Riboflavin Sodium Phosphate
IUPAC Name: sodium [(2S,3R,4R)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 130-40-5
Synonyms: Riboflavin-5-phosphate sodium, Riboflavin 5'-phosphate sodium, Riboflavin-5'-phosphate sodium, Sodium riboflavin 5'-phosphate, RIBOFLAVIN PHOSPHATE SODIUM, EINECS 204-988-6, Riboflavin monophosphate monosodium salt, Riboflavin 5'-(sodium hydrogen phosphate), LS-188082, Riboflavin 5'-(dihydrogen phosphate), monosodium salt, Riboflavine 5'-(sodium hydrogen phosphate), dihydrate, Riboflavin 5'-(dihydrogen phosphate), monosodium salt, dihydrate, 146-17-8, 214464-97-8

Molecular Formula: C17H20N4NaO9PMolecular Weight: 478.325631 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OHSHFZJLPYLRIP-LQDWTQKMSA-M

• Riociguat
IUPAC Name: methyl N-[4,6-diamino-2-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-5-yl]-N-methylcarbamate | CAS Registry Number: 625115-55-1
Synonyms: Adempas, CHEBI:76018, BAY 63-2521, Methyl N-(4,6-diamino-2-{1-((2-fluorophenyl)methyl)-1H-pyrazolo(3,4-b)pyridin-3-yl}pyrimidin-5-yl)-N-methylcarbamate, N-[4,6-Diamino-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-5-pyrimidinyl]-N-methylcarbamic acid methyl ester, riociguatum, Riociguat (JAN/INN), UNII-RU3FE2Y4XI, SureCN245457, Bay 63-2521,Riociguat, Riociguat [USAN:INN:JAN], AGN-PC-006EK8, CHEMBL2107834, QCR-167, Riociguat,CAS:625115-55-1, AKOS015900718, BAY 632521, BAY-632521, BCP9000382, CS-0584

Molecular Formula: C20H19FN8O2Molecular Weight: 422.415663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: WXXSNCNJFUAIDG-UHFFFAOYSA-N

• RITA; 5,5'-(2,5-FURANDIYL)BIS-2-THIOPHENEMETHANOL
IUPAC Name: [5-[5-[5-(hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol | CAS Registry Number: 213261-59-7
Synonyms: SOS BISMETHANOL, NCIChal_000017, NCIMech_000598, p53 Activator III, RITA, NSC652287, NSC 652287, CID374536, ZINC00006846, NCGC00159570-01, 2,5-bis(5-hydroxymethyl-2-thienyl)furan, NCI60_018346, 2,5-bis-(5-Hydroxymethyl-2-thienyl)-furan, Furan, 2,5-bis[5-(hydroxymethyl)-2-thienyl]-, 2-thiophenemethanol, 5,5'-(2,5-furandiyl)bis-, Thiophene-2-methanol, 5,5'-(2,5-furandiyl)bis-, 2-Thiophenemethanol, 5,5'-(2,5-furandiyl)bis- (9CI), Reactivation of p53 and Induction of Tumor cell Apoptosis

Molecular Formula: C14H12O3S2Molecular Weight: 292.373280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KZENBFUSKMWCJF-UHFFFAOYSA-N

• Ritonavir
IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-3-hydroxy-5-[[(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoyl]amino]-1,6-di(phenyl)hexan-2-yl]carbamate | CAS Registry Number: 155213-67-5
Synonyms: ritonavir, Norvir, Kaletra, Mixture Name, 1hxw, Ritonavir [USAN], Component of Kaletra, Norvir (TM), Norvir (TN), Abbott 84538, 1sh9, ABT-538, MLS000759541, MLS001424063, Ritonavir (JAN/USAN/INN), ABT538, STOCK6S-48483, HSDB 7160, C37H48N6O5S2, NSC693184

Molecular Formula: C37H48N6O5S2Molecular Weight: 720.944220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NCDNCNXCDXHOMX-XGKFQTDJSA-N

• RJR-2403
IUPAC Name: (E)-N-methyl-4-pyridin-3-ylbut-3-en-1-amine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUOSGGQXEBBCJB-GORDUTHDSA-N

• Rocilinostat | ACY-1215
IUPAC Name: N-[7-(hydroxyamino)-7-oxoheptyl]-2-(N-phenylanilino)pyrimidine-5-carboxamide | CAS Registry Number: 1316214-52-4
Synonyms: Ricolinostat, ACY-1215, Ricolinostat [USAN], Rocilinostat (ACY-1215), cc-661, ACY-63, CHEMBL2364628, ACY1215, ACY 1215, CS-0965, NCGC00345802-01, HY-16026, ACY-1215|1316214-52-4|ACY1215|ACY 1215, S8001, ACY1215, ACY 1215, 1316214-52-4, 2-(Diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)pyrimidine-5-carboxamide, 5-Pyrimidinecarboxamide, 2-(diphenylamino)-N-(7-(hydroxyamino)-7-oxoheptyl)-

Molecular Formula: C24H27N5O3Molecular Weight: 433.502880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QGZYDVAGYRLSKP-UHFFFAOYSA-N

• Rocuronium Bromide
IUPAC Name: [(2S,3S,5S,8R,9S,10S,13S,14S,16S,17R)-3-hydroxy-10,13-dimethyl-2-morpholin-4-yl-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate bromide | CAS Registry Number: 119302-91-9
Synonyms: Zemuron, Esmeron, Eslax, ROCURONIUM BROMIDE, Zemuron (TN), Org-9426, Rocuronium bromide (JAN/USAN/INN), D00765, (2beta,3alpha,5alpha,16beta,17beta)-17-(acetyloxy)-3-hydroxy-2-morpholin-4-yl-16-(1-prop-2-en-1-ylpyrrolidinium-1-yl)androstane bromide

Molecular Formula: C32H53BrN2O4Molecular Weight: 609.678220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTJKRAYGYRUJK-FMCCZJBLSA-M

• Roflumilast
IUPAC Name: 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CAS Registry Number: 162401-32-3
Synonyms: DAXAS, 1xmu, 1xoq, Roflumilast [USAN], Roflumilast (JAN/USAN/INN), BY217, BYK20869, APTA-2217, BY-217, CID449193, LS-26272, D05744, B9302-107, C424423, 3-(CYCLOPROPYLMETHOXY)-N-(3,5-DICHLOROPYRIDIN-4-YL)-4-(DIFLUOROMETHOXY)BENZAMIDE, 3-Cyclopropylmethoxy-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide, 3-cyclopropylmethoxy-4-difluoromethoxy-N-(3,5-di-chloropyrid-4-yl)benzamide, ROF, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-, Benzamide, 3-(cyclopropylmethoxy)-N-(3,5-dichloro-4-pyridinyl)-4-(difluoromethoxy)-

Molecular Formula: C17H14Cl2F2N2O3Molecular Weight: 403.207466 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MNDBXUUTURYVHR-UHFFFAOYSA-N

• Rotigotine
IUPAC Name: (6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride | CAS Registry Number: 125572-93-2
Synonyms: Rotigotine hydrochloride, (-)-5,6,7,8-Tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-1-naphthol hydrochloride, 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propyl(2-(2-thienyl)ethyl)amino)-, hydrochloride, (S)-

Molecular Formula: C19H26ClNOSMolecular Weight: 351.933840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEXBONHIOKGWNU-NTISSMGPSA-N

• Rs 102895 Hydrochloride
IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride | CAS Registry Number: 300815-41-2
Synonyms: RS 102895 hydrochloride, AGN-PC-015IZN, SureCN3719729, CTK8F0373, MolPort-003-983-802, NCGC00092306-01, RS 102895, 1 inverted exclamation marka-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4 inverted exclamation marka-peperidin]-2(1H)-one, 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride

Molecular Formula: C21H22ClF3N2O2Molecular Weight: 426.859790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KRRISOFSWVKYBF-UHFFFAOYSA-N

• RS 504393; 6-METHYL-1'-[2-(5-METHYL-2-PHENYL-4-OXAZOLYL)ETHYL]-SPIR O[4H-3,1-BENZOXAZINE-4,4'-PIPERIDIN]-2(1H)-ONE
IUPAC Name: 6-methyl-1'-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one | CAS Registry Number: 300816-15-3
Synonyms: RS 504393, RS-504393, 6-Methyl-1'-(2-(5-methyl-2-phenyloxazol-4-yl)ethyl)spiro[benzo[d][1,3]oxazine-4,4'-piperidin]-2(1H)-one, ACMC-20a25e, SureCN9972645, CHEMBL134074, CTK4G4374, CHEBI:317337, MolPort-021-804-998, BCPP000086, HMS3269M19, ABP000463, ANW-53712, DPR000102, AKOS015842093, AG-I-03405, CS-0851, NCGC00167758-01, AK-88526, HY-15418

Molecular Formula: C25H27N3O3Molecular Weight: 417.500180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODNICNWASXKNNQ-UHFFFAOYSA-N

• RU58841
IUPAC Name: 4-[3-(4-hydroxybutyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 154992-24-2
Synonyms: CHEBI:105155, CID132981, RU 58841, RU-58841, 4-(3-(4-hydroxybutyl)-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile, 4-(4,4-Dimethyl-2,5-dioxo-3-(4-hydroxybutyl)-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile, 4-[3-(4-Hydroxy-butyl)-4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl]-2-trifluoromethyl-benzonitrile, Benzonitrile, 4-(3-(4-hydroxybutyl)-4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)-

Molecular Formula: C17H18F3N3O3Molecular Weight: 369.338330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARBYGDBJECGMGA-UHFFFAOYSA-N

• Rubidomycin
IUPAC Name: (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 20830-81-3
Synonyms: daunorubicin, Daunomycin, Acetyladriamycin, Leukaemomycin C, Daunarubicinum, Daunorrubicina, Daunorubicine, Rubomycin C, Daunamycin, Cerubidin, DaunoXome, Daunoblastine, Anthracyline, Cerubidine, Daunoblastin, (+)-Daunomycin, Rubomycin, Dauno-Rubidomycine, nchembio723-comp2, Tocris-1467

Molecular Formula: C27H29NO10Molecular Weight: 527.519860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: STQGQHZAVUOBTE-VGBVRHCVSA-N

• S31-M2001
IUPAC Name: [4-[[4-(hexylcarbamoyl)-2-naphthalen-1-yl-1,3-oxazol-5-yl]methyl]phenyl] dihydrogen phosphate

Molecular Formula: C27H29N2O6PMolecular Weight: 508.511 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NUEVMWXZKGBDPT-UHFFFAOYSA-N

• Saclofen
IUPAC Name: 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid | CAS Registry Number: 125464-42-8
Synonyms: saclofen, Biomol-NT_000242, BPBio1_000705, CHEBI:226133, MolPort-003-824-767, CID122150, NCGC00024514-02, LS-186963, LS-187609, beta-(Aminomethyl)-4-chlorobenzeneethanesulfonic acid, Benzeneethanesulfonic acid, beta-(aminomethyl)-4-chloro-, L001268, 3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic acid, BRD-A24122750-001-01-1, 3-AMINO-2-(4-CHLOROPHENYL)-PROPANE SULFONIC ACID

Molecular Formula: C9H12ClNO3SMolecular Weight: 249.714480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYLNVJYYQQXNEK-UHFFFAOYSA-N


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