CHEMBL4862180
| SMILES | O=C1c2ccc(Cl)cc2CC1CCCN1CCN(c2ccccn2)CC1 |
| InChIKey | QIWDESFBOGLASL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 369.2 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |