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• Estramustine Sodium Phosphate

IUPAC Name: disodium [(8R,9S,13S,14S,17S)-3-[bis(2-chloroethyl)carbamoyloxy]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] phosphate | CAS Registry Number: 52205-73-9
Synonyms: Emcyt, Emcyt (TN), Ambap4001, Estramustine phosphate sodium, Estramustine sodium phosphate, Estramustine phosphate disodium, CHEBI:31562, Estramustine phosphate sodium (USAN), C13031, D02398, Estradiol 3-(bis(2-chloroethyl)carbamate) 17-(dihydrogen phosphate), disodium salt, disodium (17beta)-3-{[bis(2-chloroethyl)carbamoyl]oxy}estra-1(10),2,4-trien-17-yl phosphate

Molecular Formula:	C₂₃H₃₀Cl₂NNa₂O₆P	Molecular Weight:	564.346701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IIUMCNJTGSMNRO-VVSKJQCTSA-L

• Ethambutol Hydrochloride

IUPAC Name: (2S)-2-[2-[[(2S)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol dihydrochloride | CAS Registry Number: 1070-11-7
Synonyms: Myambutol, Dadibutol, Ethambutol HCL, Myambutol (TN), Ethambutol dihydrochloride, CCRIS 6606, SPECTRUM1500288, C10H24N2O2.2HCl, EINECS 213-970-7, Ethambutol hydrochloride [USAN:JAN], DRG-0111, CL 40881, Ethambutol hydrochloride (JP15/USP), LS-46541, D00878, (+)-2,2'-(Ethylenediimino)-di-1-butanol dihydrochloride, (S-(R*,R*))-2,2'-(Ethylenediimino)dibutan-1-ol dihydrochloride, 1-BUTANOL, 2,2'-(ETHYLENEDIIMINO)DI-, DIHYDROCHLORIDE, (+)-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (S-(R*,R*))-, 1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, dihydrochloride, (R-(R*,R*))-

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₂	Molecular Weight:	277.231640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: AUAHHJJRFHRVPV-BZDVOYDHSA-N

• Famotidine

IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide | CAS Registry Number: 76824-35-6
Synonyms: famotidine, Gastridin, Pepcidine, Quamatel, Famodil, Pepdine, Gaster, Pepdul, Apogastine, Gastrodomina, Gastrosidin, Supertidine, Antodine, Bestidine, Blocacid, Confobos, Digervin, Dispromil, Dispronil, Fagastine

Molecular Formula:	C₈H₁₅N₇O₂S₃	Molecular Weight:	337.445400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: XUFQPHANEAPEMJ-UHFFFAOYSA-N

• Fenbendazole

IUPAC Name: methyl N-(6-phenylsulfanyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 43210-67-9
Synonyms: fenbendazole, Panacur, Phenbendasol, Fenbendazol, Prestwick_213, Panacur (TN), Hoe 881v, Spectrum_001254, Fenbendazol [INN-Spanish], Fenbendazolum [INN-Latin], Prestwick0_000210, Prestwick1_000210, Prestwick2_000210, Prestwick3_000210, Spectrum2_000040, Spectrum3_000911, Spectrum4_001010, Spectrum5_001359, Fenbendazole (USP/INN), CCRIS 7309

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HDDSHPAODJUKPD-UHFFFAOYSA-N

• Flubendazole

IUPAC Name: methyl N-[6-(4-fluorobenzoyl)-1H-benzimidazol-2-yl]carbamate | CAS Registry Number: 31430-15-6
Synonyms: Fluvermal, Flubenol, Flumoxal, Flumoxane, fluoromebendazole, Flubendazol, Flumoxanal, Flicum, Ambap6379, Flubendazol [INN-Spanish], Flubendazolum [INN-Latin], Flubendazole (USAN/INN), CCRIS 4480, Flubendazole [USAN:BAN:INN], MLS000759477, MLS001424042, 34091_RIEDEL, C16H12FN3O3, EINECS 250-624-4, NSC313680

Molecular Formula:	C₁₆H₁₂FN₃O₃	Molecular Weight:	313.283183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CPEUVMUXAHMANV-UHFFFAOYSA-N

• Fluconazole

IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol | CAS Registry Number: 86386-73-4
Synonyms: fluconazole, Triflucan, Diflucan, Biozolene, Elazor, Biocanol, Fungata, Zonal, Alflucoz, Flucazol, Flukezol, Flunizol, Oxifugol, Pritenzol, Afungil, Cryptal, Dimycon, Fluzone, Canzol, Forcan

Molecular Formula:	C₁₃H₁₂F₂N₆O	Molecular Weight:	306.270786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RFHAOTPXVQNOHP-UHFFFAOYSA-N

• flunixin meglumine

IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 42461-84-7
Synonyms: Banamine, finadyne, FLUNIXIN MEGLUMINE, Banamine (TN), Banamine (Veterinary), Sch 14714 meglumine, Flunixin N-methylglucanine, Sch-14714 meglumine, Flunixin Meglumine [USAN], Flunixin meglumine (USP), BSPBio_002558, MLS001333159, MLS002153985, F0429_SIGMA, SPECTRUM1505113, EINECS 255-836-0, C14H11F3N2O2.C7H17NO5, NCGC00180889-01, LS-71360, SMR000875279

Molecular Formula:	C₂₁H₂₈F₃N₃O₇	Molecular Weight:	491.458130 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: MGCCHNLNRBULBU-WZTVWXICSA-N

• Flutamide

IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 13311-84-7
Synonyms: flutamide, Eulexin, Niftolide, niftolid, Niftholide, Drogenil, Eulexine, Chimax, Flutandrona, Prostandril, Prostogenat, Flutacell, Flutamin, Flutaplex, Flutexin, Grisetin, NFBA, Prostacur, Prostica, Testotard

Molecular Formula:	C₁₁H₁₁F₃N₂O₃	Molecular Weight:	276.211850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MKXKFYHWDHIYRV-UHFFFAOYSA-N

• Folic Acid

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula:	C₁₉H₁₉N₇O₆	Molecular Weight:	441.397460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Frusemide

IUPAC Name: 4-chloro-2-(furan-2-ylmethylamino)-5-sulfamoylbenzoic acid | CAS Registry Number: 54-31-9
Synonyms: furosemide, Lasix, Furanthril, Furosemid, Fursemide, Errolon, Fusid, Fuluvamide, Furanthryl, Macasirool, Furantril, Lowpstron, Aisemide, Beronald, Desdemin, Frusemid, Frusemin, Fursemid, Prefemin, Rosemide

Molecular Formula:	C₁₂H₁₁ClN₂O₅S	Molecular Weight:	330.744140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZZUFCTLCJUWOSV-UHFFFAOYSA-N

• Gemcitabine HCL

IUPAC Name: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one hydrochloride | CAS Registry Number: 122111-03-9
Synonyms: Gemzar, Gemzar (TN), GEMCITABINE HYDROCHLORIDE, Ambap6387, LY188011 hydrochloride, Gemcitabine HCL (Gemzar), C9H11F2N3O4.HCl, Gemcitabine hydrochloride [USAN], Gemcitabine hydrochloride (JAN/USAN), 2',2'-Difluorodeoxycytidine monohydrochloride, CPD000469146, LS-59069, SAM001246550, TL8000589, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride, D01155, Cytidine, 2'-deoxy-2',2'-difluoro-, monohydrochloride, 2'-Deoxy-2',2'-difluorocytidine monohydrochloride (beta-isomer), 103882-84-4, 95058-81-4

Molecular Formula:	C₉H₁₂ClF₂N₃O₄	Molecular Weight:	299.659086 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKKDEIYWILRZIA-OSZBKLCCSA-N

• Hydrocortisone

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 50-23-7
Synonyms: hydrocortisone, Cortisol, Cortef, Acticort, Cetacort, Hytone, Dihydrocostisone, Hydrocortisyl, Hydrocortone, Corticreme, Cortispray, Efcortelan, Cortenema, Cortiment, Cortonema, Dermacort, Dermolate, Ficortril, Hycortole, Hydrasson

Molecular Formula:	C₂₁H₃₀O₅	Molecular Weight:	362.459900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JYGXADMDTFJGBT-VWUMJDOOSA-N

• Hydrocortisone Acetate

IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 50-03-3
Synonyms: Cortell, Cortifoam, Cortisol acetate, Hydrocortisat, Hydrocortistab, Bambicort, Biocortar, Chemysone, Cortacream, Fernisone, Hydrosone, Pabracort, Abbocort, hydrocortisone acetate, Lanacort, Resicort, Cortaid, Epifoam, Cortes, Mysone

Molecular Formula:	C₂₃H₃₂O₆	Molecular Weight:	404.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALEXXDVDDISNDU-JZYPGELDSA-N

• Isoniazide

IUPAC Name: pyridine-4-carbohydrazide

Molecular Formula:	C₆H₇N₃O	Molecular Weight:	137.139280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRXWMOHMRWLFEY-UHFFFAOYSA-N

• Ivermectin

Synonyms: IVERMECTIN, 22,23-Dihyroavermectin B1, 22,23-Dihydroxy-avermectin B, DB00602, 5-O-demethyl-22,23-dihydro-avermectin A1a, C07970

Molecular Formula:	C₉₅H₁₄₆O₂₈	Molecular Weight:	1736.158940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: SPBDXSGPUHCETR-MVGRHBATSA-N

• Ketorolac Tromethamine

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 74103-07-4
Synonyms: Toradol, Acular, Syntex, Ketorolac tromethamine, Acular LS, Lixidol, Toratex, Exodol, Dolac, Droal, Acular PF, Ketorolac Rinse, Ketorolac tris salt, Tora-Dol, Ketorolac trometamol, Toradol (TN), Acular (TN), BPPC, Spectrum_001578, Acular Preservative Free

Molecular Formula:	C₁₉H₂₄N₂O₆	Molecular Weight:	376.403660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BWHLPLXXIDYSNW-UHFFFAOYSA-N

• Lisinopril

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 76547-98-3
Synonyms: lisinopril, Prinivil, Acerbon, Vivatec, Zestril, Carace, Coric, Lysinopril, Acercomp, Inhibril, Linopril, Lisipril, Noperten, Presiten, Sinopril, Sinopryl, Tensopril, Alapril, Inopril, Lisinal

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RLAWWYSOJDYHDC-BZSNNMDCSA-N

• Loperamide

IUPAC Name: 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-N,N-dimethyl-2,2-di(phenyl)butanamide | CAS Registry Number: 53179-11-6
Synonyms: loperamide, Ioperamide, Imodium, nchembio.79-comp7, Loperamidum [INN-Latin], Loperamide hydrochloride, Spectrum_000374, Tocris-0840, Loperamida [INN-Spanish], Loperamide [INN:BAN], Prestwick0_000144, Prestwick1_000144, Prestwick2_000144, Prestwick3_000144, Spectrum2_001738, Spectrum3_001015, Spectrum4_001143, Spectrum5_001374, Lopac-L-4762, Loperamide Monohydrochloride

Molecular Formula:	C₂₉H₃₃ClN₂O₂	Molecular Weight:	477.037520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDOIQAHITMMDAJ-UHFFFAOYSA-N

• Loratadine

Synonyms: loratadine, Claritin, Clarityne, Loratidine, Clarityn, Civeran, Lisino, Versal, Allertidin, Histaloran, Polaratyne, Aerotina, Alerpriv, Anhissen, Bonalerg, Claratyne, Clarinase, Claritine, Fristamin, Lertamine

Molecular Formula:	C₂₂H₂₃ClN₂O₂	Molecular Weight:	382.883220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JCCNYMKQOSZNPW-UHFFFAOYSA-N

• Mesna

IUPAC Name: sodium 2-sulfanylethanesulfonate | CAS Registry Number: 19767-45-4
Synonyms: mesna, Uromitexan, Mesnex, Mistabronco, Mistabron, Mucofluid, Mitexan, Mesnum, coenzyme M, Ifex/Mesnex Kit, Uromitexan (TN), Mesnum [INN-Latin], Mesnex (TN), Prestwick_1005, Ifosfamide/Mesna Kit, Mesna [USAN:BAN:INN], Spectrum2_000752, Spectrum3_001483, Spectrum4_000041, Spectrum5_001174

Molecular Formula:	C₂H₅NaO₃S₂	Molecular Weight:	164.179070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XOGTZOOQQBDUSI-UHFFFAOYSA-M

• Miconazole Nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Miconazole nitrate, Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• Mupirocin

IUPAC Name: 9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid | CAS Registry Number: 12650-69-0
Synonyms: Pseudomonic acid, Bactroban, Mupirocine, Plasimine, Centany, 1jzs, Bactroban (TN), Pseudomonic acid A, Centany (TN), Mupirocine [French], Mupirocinum [Latin], Mupirocina [Spanish], Mupirocin (USP/INN), Mupirocin, 14C-Labeled, BRL 4910A, MLS001074711, Mupirocin [USAN:BAN:INN], M7694_SIGMA, BRL-4910A, C26H44O9

Molecular Formula:	C₂₆H₄₄O₉	Molecular Weight:	500.622160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MINDHVHHQZYEEK-HBBNESRFSA-N

• N-Acetylglucosamine

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 7512-17-6
Synonyms: acetylglucosamine, N-acetylglucosamine, Chitooctaose, N-acetyl-D-glucosamine, hydrolyzed chitin, NAcGlc, pharmaceutical aid, Crab Shell Chitin, 2-Acetamido-D-glucose, CHITIN, N-Acetyl-beta-D-glucosamine, Spectrum_000999, 2-Acetamido-2-deoxyglucose, Spectrum2_001353, Spectrum3_001400, Spectrum4_001179, 2-Acetamido-2-deoxy-D-glucose, BSPBio_003020, KBioGR_001817, KBioSS_001479

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	221.207800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-FMDGEEDCSA-N

• Nalidixic Acid

IUPAC Name: 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 389-08-2
Synonyms: nalidixic acid, Uronidix, NegGram, Innoxalon, Nalidixan, Nalidixate, Nalidixin, Nalitucsan, Nevigramon, Wintomylon, Sicmylon, Unaserus, Dixiben, Dixinal, Jicsron, Nalurin, Naxuril, Nogram, Urisal, Cybis

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.235280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHWLWQUZZRMNGJ-UHFFFAOYSA-N

• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Niclosamide

IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula:	C₁₃H₈Cl₂N₂O₄	Molecular Weight:	327.119620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• Nimesulide

IUPAC Name: N-[4-nitro-2-(phenoxy)phenyl]methanesulfonamide | CAS Registry Number: 51803-78-2
Synonyms: nimesulide, Mesulid, Aulin, Nimed, Antifloxil, Flogovital, Sulidene, Guaxan, Eskaflam, Orthobid, Redaflam, Aldoron, Nimedex, Nimesil, Nisulid, Nexen, Nise Gel, Prestwick_618, Ambap693, Nimesulide [BAN:INN]

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-N

• Norfloxacine

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Oxyclozanide

IUPAC Name: 2,3,5-trichloro-N-(3,5-dichloro-2-hydroxyphenyl)-6-hydroxybenzamide | CAS Registry Number: 2277-92-1
Synonyms: Oxiclozanidum, Oxyclozanid, Zanilox, Diplin, Zanil, Oxyclozanidum [INN-Latin], Oxiclozanida [INN-Spanish], Oxyclozanide [BAN:INN], Oxyclozanide [INN:BAN], CCRIS 5744, C13H6Cl5NO3, 34078_RIEDEL, EINECS 218-904-0, ICI 46638, BRN 2014120, LS-27644, 3,3',5,5',6-Pentachloro-2'-hydroxysalicylanilide, TL8001910, 2,2'-Dihydroxy-3,3',5,5',6-pentachlorobenzanilide, 3,3',5,5',6-Pentachloro-2,2'-dihydroxybenzanilide

Molecular Formula:	C₁₃H₆Cl₅NO₃	Molecular Weight:	401.456640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JYWIYHUXVMAGLG-UHFFFAOYSA-N

• PERAZINE DIMALEATE

IUPAC Name: (Z)-but-2-enedioic acid; 10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 14516-56-4
Synonyms: Perazine maleate, Perazine Maleate [JAN], 84-97-9 (Parent), CID6436410, 10H-Phenothiazine, 10-(3-(4-methyl-1-piperazinyl)propyl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₄H₂₉N₃O₄S	Molecular Weight:	455.569760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UASWVXBJEDDYKU-BTJKTKAUSA-N

• Piracetam

IUPAC Name: 2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 7491-74-9
Synonyms: piracetam, Ciclofalina, Nootropil, Nootropyl, Pyracetam, Gabacet, Pyramem, Normabrain, Genogris, Pirazetam, Pirroxil, Euvifor, Nootron, Cerebroforte, Piracebral, Piracetrop, Avigilen, Cuxabrain, Sinapsan, Dinagen

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GMZVRMREEHBGGF-UHFFFAOYSA-N

• Piretanide

IUPAC Name: 4-(phenoxy)-3-pyrrolidin-1-yl-5-sulfamoylbenzoic acid | CAS Registry Number: 55837-27-9
Synonyms: piretanide, Tauliz, Arelix, Arlix, Eurelix, Piretanido [Spanish], Arelix (TN), Piretanidum [INN-Latin], Piretanido [INN-Spanish], Prestwick0_001047, Prestwick1_001047, Prestwick2_001047, Prestwick3_001047, Hoe-118, BSPBio_000974, MLS002154123, Piretanide (JAN/USAN/INN), HOE 118, SPBio_002907, BPBio1_001072

Molecular Formula:	C₁₇H₁₈N₂O₅S	Molecular Weight:	362.400220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UJEWTUDSLQGTOA-UHFFFAOYSA-N

• Piroxicam

IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-2-methyl-1,1-dioxobenzo[e]thiazin-4-one | CAS Registry Number: 36322-90-4
Synonyms: piroxicam, Feldene, Piroftal, Pyroxycam, Roxicam, Felden, Feldene Fast, BAXO, Feldene Gel, Prestwick_573, Feldene (TN), Piroxicamum [INN-Latin], CCRIS 3719, SPECTRUM1500491, Piroxicam (JP15/USP/INN), Piroxicam [USAN:BAN:INN:JAN], P0847_SIAL, CHF 1251, C15H13N3O4S, EINECS 252-974-3

Molecular Formula:	C₁₅H₁₃N₃O₄S	Molecular Weight:	331.346420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LDJVNWFKNMYYNT-FYWRMAATSA-N

• Praziquantel

IUPAC Name: 2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one | CAS Registry Number: 55268-74-1
Synonyms: praziquantel, Biltricide, Droncit, Pyquiton, Drontal, Vercom, Drontal Plus, Prasiquantel, Traziquantel, Drontsit, Azinox, Cutter, Cesol, Cutter Tape Tabs, Mixture Name, Biltricide (TN), Prestwick_402, Embay 8440, Spectrum_001119, Praziquantelum [INN-Latin]

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FSVJFNAIGNNGKK-UHFFFAOYSA-N

• Propantheline Bromide

IUPAC Name: methyl-di(propan-2-yl)-[2-(9H-xanthene-9-carbonyloxy)ethyl]azanium bromide | CAS Registry Number: 50-34-0
Synonyms: Pro-Banthine, Neometantyl, Neopepulsan, Pantheline, Probantine, Prodixamon, Corrigast, Ercotina, Pervagal, Propantel, Ercorax, Ketaman, Kivatin, PROPANTHELINE BROMIDE, Pantas, Pro-Gastron, Prestwick_241, Pro-Banthine (TN), Ambap7764, Propantelina bromuro [DCIT]

Molecular Formula:	C₂₃H₃₀BrNO₃	Molecular Weight:	448.393200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XLBIBBZXLMYSFF-UHFFFAOYSA-M

• Pyrantel Pamoate

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 1-methyl-2-[(E)-2-thiophen-2-ylethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 22204-24-6
Synonyms: pyrantel pamoate, Antiminth, Combantrin, Embovin, Drontal, Pyrantel embonate, Drontal Plus, Mixture Name, Heartgard-30 Plus, Pamoate, Pyrantel, Antiminth (TN), Embonate, Pyrantel, Spectrum5_001373, Pyrantel pamoate [USAN:JAN], SPECTRUM1500517, Pyrantel pamoate (JP15/USP), EINECS 244-837-1, AIDS092504, NSC 355080, AIDS-092504

Molecular Formula:	C₃₄H₃₀N₂O₆S	Molecular Weight:	594.676800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AQXXZDYPVDOQEE-MXDQRGINSA-N

• Pyrilamine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Salbutamol Sulphate

IUPAC Name: 4-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol; sulfuric acid | CAS Registry Number: 51022-70-9
Synonyms: Proventil, Ventolin, AccuNeb, Salbutamol sulfate, Bronchospray, Amocasin, Broncodil, Combivent, Dipulmin, Fartolin, Inspiryl, Venetlin, Aerotec, Aloprol, Emican, Loftan, Volmax, Epaq, Broncho Inhalat, albuterol

Molecular Formula:	C₂₆H₄₄N₂O₁₀S	Molecular Weight:	576.699960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: BNPSSFBOAGDEEL-UHFFFAOYSA-N

• Selegiline Hcl

IUPAC Name: N-methyl-N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine hydrochloride | CAS Registry Number: 14611-52-0
Synonyms: Eldepryl, Selegiline hydrochloride, Deprenyl, Plurimen, Vivapryl, Otrasel, Seledat, Xilopar, Zelapar, Emsam, Jumex, Zydis selegiline, Jumex hydrochloride, Eldepryl hydrochloride, l-Deprenyl hydrochloride, Eldepryl (TN), Prestwick_846, Ambap747, (-)-Deprenil hydrochloride, (-)-Deprenyl hydrochloride

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IYETZZCWLLUHIJ-UTONKHPSSA-N

• Sotalol Hcl

IUPAC Name: N-[4-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenyl]methanesulfonamide hydrochloride | CAS Registry Number: 959-24-0
Synonyms: Betapace, Sotacor, Sotalex, Berlex, Sorine, Sotalol hydrochloride, Sotalol.HCl, Betapace AF, Mead johnson 1999, .beta.-Cardone, Sotalol HCL, Betapace (TN), Sorine (TN), Ambap2350, ( )-Sotalol hydrochloride, MJ 1999 hydrochloride, ()-Sotalol hydrochloride, Sotalol hydrochloride [USAN], (?)-Sotalol hydrochloride, C12H20N2O3S.HCl

Molecular Formula:	C₁₂H₂₁ClN₂O₃S	Molecular Weight:	308.824740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIDRYROWYFWGSY-UHFFFAOYSA-N

• Spironolactone

IUPAC Name: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate | CAS Registry Number: 52-01-7
Synonyms: spironolactone, Aldactone, Verospiron, Spiroctan, Spironocompren, Spirolactone, Verospirone, Euteberol, Spirolang, Melarcon, Spiresis, Spiridon, Uractone, Urusonin, Alderon, Spirone, Xenalon, Acelat, Dira, Spiro-Tablinen

Molecular Formula:	C₂₄H₃₂O₄S	Molecular Weight:	416.573480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXMSZDCAJNLERA-ZHYRCANASA-N

• Sulphamethoxazole

IUPAC Name: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide | CAS Registry Number: 723-46-6
Synonyms: sulfamethoxazole, Sulfisomezole, Gantanol, Metoxal, Sulfamethoxazol, Simsinomin, Bactrim, Radonil, Sinomin, Bactrimel, Gamazole, Sulfatrim, Cotrim, Septra, Sulfamethylisoxazole, Sulfamethalazole, Sulfamethoxizole, Sulphamethoxazol, Azo gantanol, Azo-gantanol

Molecular Formula:	C₁₀H₁₁N₃O₃S	Molecular Weight:	253.277640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JLKIGFTWXXRPMT-UHFFFAOYSA-N

• Sulpiride

IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 15676-16-1
Synonyms: sulpiride, Aiglonyl, Sulpirid, Sulpyrid, Guastil, Levosulpiride, Dogmatil, Dogmatyl, Dolmatil, Mirbanil, Misulvan, Psicocen, Eglonyl, Miradol, Neogama, Omperan, Splotin, Abilit, Meresa, Calmoflorine

Molecular Formula:	C₁₅H₂₃N₃O₄S	Molecular Weight:	341.425820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BGRJTUBHPOOWDU-UHFFFAOYSA-N

• Tetracycline Hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Thioctic Acid

IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula:	C₈H₁₄O₂S₂	Molecular Weight:	206.325560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• Tropicamide

IUPAC Name: N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide | CAS Registry Number: 1508-75-4
Synonyms: tropicamide, Mydriacyl, Bistropamide, Visumidriatic, Epitromina, Mydriaticum, Tropikamid, Tropimil, Paremyd, Mydrum, Mydriafair, Tropicacyl, Tropicamid, Minims tropicamide, Mixture Name, Mydriacyl (TN), Prestwick_487, Spectrum_000584, Tropicamidum [INN-Latin], Tropicamida [INN-Spanish]

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGDKAVGWHJFAGW-UHFFFAOYSA-N

• Xylazine HCL

IUPAC Name: N-(2,6-dimethylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine hydrochloride | CAS Registry Number: 23076-35-9
Synonyms: Rompun, Celactal, Xylazine hydrochloride, Xylazine chloride, Xylazine.HCl, Rompun (TN), BAY 1470 hydrochloride, Xylazine Monohydrochloride, Xylazine hydrochloride [USAN], CCRIS 8685, C12H16N2S.HCl, BAY VA 1470, BAY-VA 1470, Xylazine hydrochloride (USP), X1251_SIGMA, 46995_RIEDEL, EINECS 245-417-0, NCGC00094489-01, LS-150495, EU-0101249

Molecular Formula:	C₁₂H₁₇ClN₂S	Molecular Weight:	256.794780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QYEFBJRXKKSABU-UHFFFAOYSA-N

• 5-Fluorouracil

IUPAC Name: 5-fluoro-1H-pyrimidine-2,4-dione | CAS Registry Number: 51-21-8
Synonyms: fluorouracil, Fluoroplex, Adrucil, Efudex, Fluoroblastin, Kecimeton, Carzonal, Fluracil, Timazin, Arumel, Efudix, Fluril, Phthoruracil, Fluracilum, Queroplex, Carac, Ulup, Fluro Uracil, Fluorouracilum, Fluroblastin

Molecular Formula:	C₄H₃FN₂O₂	Molecular Weight:	130.077223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHASVSINZRGABV-UHFFFAOYSA-N