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Ligand PDB |
ligand: P9C Name: 3-({3-[(1S,4S,4aS,6S,7S,9S,9aR)-1,6-dimethyl-2-oxo-4-phenyldecahydro-6,9-epoxy-4a,7-methanobenzo[7]annulen- 1-yl]propanoyl}amino)-2,4-dihydroxybenzoic acid SMILES: CC12CC34CC1CC(C3C(C(=O)CC4c5ccccc5)(C)CCC(=O )Nc6c(ccc(c6O)C(=O)O)O)O2 | [show PDB table] |
Neutral Molecules: 2275Ionic States: 195Tautomers: 278Drug Similarity: 0 | Items found 1 - 20 of 2275 |