CHEMBL564327
| SMILES | O=C(C1CC1c1cnc2ccccc2c1)C12CC3CC(CC(C3)C1)C2 |
| InChIKey | QZBYSJNCNQZJAB-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 331.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |