CHEMBL4454090
| SMILES | O=C(c1ccccc1Cl)N1CCn2nc(-c3ccccn3)cc2C1 |
| InChIKey | OWDZBHQLDAASOY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 338.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |