CHEMBL514382
| SMILES | O=C1c2ccccc2CCN1CCCCN1CCN(c2ccccc2Cl)CC1 |
| InChIKey | ICXGSSKPPOBXQR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 397.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |