CHEMBL354872
| SMILES | O=C(O)CC1(O)CCCC(/C=C/C(O)CCCCc2ccccc2)C1 |
| InChIKey | HGDRLKMEWSBKRS-OUKQBFOZSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 9 |
| Molecular weight (Da) | 346.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |