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Ligand PDB |
ligand: PI8 Name: N-13-[(10S,13S)-9,12-DIOXO-10-(2-BUTYL)-2-OXA-8,11-DIAZABICYCLO [13.2.2] NONADECA-15,17,18- TRIENE] (2R)-BENZYL-(4S)-HYDROXY-5-AMINOPENTANOIC (1R)-HYDROXY-(2S)-INDANEAMIDE SMILES: CCC(C)C1C(=O )NCCCCCOc2ccc(cc2)CC(C(=O)N1)NCC(CC(Cc3ccccc3)C(=O)NC4c5ccccc5CC4O)O | [show PDB table] |
Neutral Molecules: 72421Ionic States: 28707Tautomers: 15175Drug Similarity: 64 | Items found 1 - 20 of 72421 |