CHEMBL2338188
| SMILES | O=C(C1C2CC3CC(C2)CC1C3)N1CCc2ccccc21 |
| InChIKey | RTHRVYFSGYJUOV-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 |