CHEMBL595943
| SMILES | O=C(c1ccc(Nc2ccc(Cl)cc2)nc1)N1CCCCC1 |
| InChIKey | AGWSNYOZTIPZLY-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 3 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 315.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |