CHEMBL1444967
| SMILES | O=C(CCN1CCN(c2ccc(F)cc2)CC1)Nc1ccc(F)cc1 |
| InChIKey | ZHJICPWZVBEMHK-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 345.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |