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Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid
SMILES: CC1=C2C(
=Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O
Ligand PDB |
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ligand: SDN Name: [(3S)-9-hydroxy-1-methyl-10-oxo-4,10-dihydro-3H-benzo[g]isochromen-3-yl]acetic acid SMILES: CC1=C2C( =Cc3cccc(c3C2=O)O)CC(O1)CC(=O)O | [show PDB table] |
| Neutral Molecules: 38158Ionic States: 3874Tautomers: 3305Drug Similarity: 52 | Items found 121 - 140 of 38158 |