CHEMBL423341
| SMILES | O=C(COC1CCC2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5)C1[C@H]2C[C@@H]3C[C@@H](C[C@H]1C3)C2 |
| InChIKey | CWYQQNFWYKYBDI-UGFLWSHBSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 519.3 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |