Rebamipide
| Type: | Approved drug |
| PubChem: | 5042 |
| DrugBank: | DB11656 |
| IUPAC: | 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid |
| Standard InChI: | InChI=1S/C19H15ClN2O4/c20-13-7-5-11(6-8-13)18(24)22-16(19(25)26)9-12-10-17(23)21-15-4-2-1-3-14(12)15/h1-8,10,16H,9H2,(H,21,23)(H,22,24)(H,25,26) |
| Standard InChIKey: | ALLWOAVDORUJLA-UHFFFAOYSA-N |
| SMILES: | O=C(NC(CC1=CC(=O)[NH]C2=CC=CC=C12)C(=O)O)C1=CC=C(Cl)C=C1 |
| Metabolism-related information: | No data |
| Reference: | No data |