CHEMBL2338178
| SMILES | O=C(N1CCc2ccccc21)C12CC3CC(CC(C3)C1)C2 |
| InChIKey | PUOVTWNUSGOYMF-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 1 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 281.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |