CHEMBL1290108
| SMILES | O=C(COCc1ccccn1)N1CCN(c2ccc(Cl)cc2Cl)CC1 |
| InChIKey | WAOGQORHVHHTAW-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 379.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |