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Ligand PDB |
ligand: 5HA Name: N-[(1S,2R)-1-BENZYL-3-(CYCLOPROPYLAMINO)-2-HYDROXYPROPYL]-5-[METHYL(METHYLSULFONYL)AMINO]-N'- [(1R)-1-PHENYLETHYL]ISOPHTHALAMIDE SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3cc ccc3)C(CNC4CC4)O | [show PDB table] |
Neutral Molecules: 36758Ionic States: 3656Tautomers: 1225Drug Similarity: 21 | Items found 201 - 220 of 36758 |