P-Glycoprotein Inhibitor, C-4 Suppliers
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IUPAC Name: 4-chloro-N-[3-[3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]benzamideSynonyms: AGN-PC-00SB56, CTK8G2344, AG-L-66452, 4-chloro-N-[3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]phenyl]benzamide
| Molecular Formula: | C23H18ClNO4 | Molecular Weight: | 407.846320 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: SFYVLZRWJCFMTJ-UHFFFAOYSA-N
