CHEMBL104196
| SMILES | O=C(CN1CCN(Cc2ccc(Cl)cc2)CC1)N1CCOc2ccccc21 |
| InChIKey | GFOKGPPIAVDUEO-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 4 |
| Molecular weight (Da) | 385.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |