CHEMBL136768
| SMILES | O=C(CC1CCN(Cc2ccc(F)cc2)CC1)c1ccc(F)cc1 |
| InChIKey | RTAGZKGOWFALLV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 329.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |