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Ligand PDB |
ligand: 214 Name: 6-[4-((2R)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-3-{4-[DIFLUORO(PHOSPHONO)METHYL]PHENYL}-2-PHENYLPROPYL)PHENYL]- 2-METHYLQUINOLIN-8-YLPHOSPHONIC ACID SMILES: Cc1ccc2cc(cc(c2n1)P(=O)(O)O)c3ccc(cc3)CC(Cc4ccc(cc4)C(F )(F)P(=O)(O)O)(c5ccccc5)n6c7ccccc7nn6 | [show PDB table] |
Neutral Molecules: 3013Ionic States: 360Tautomers: 290Drug Similarity: 0 | Items found 1 - 20 of 3013 |