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Name: 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE
SMILES: CCC(c1ccccc1)C2=C
(C3=C(CCCCCC3)OC2=O)O
Ligand PDB |
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ligand: UIN Name: 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY-3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN-2-ONE SMILES: CCC(c1ccccc1)C2=C (C3=C(CCCCCC3)OC2=O)O | [show PDB table] |
| Neutral Molecules: 18462Ionic States: 3836Tautomers: 1890Drug Similarity: 23 | Items found 1 - 20 of 18462 |