CHEMBL1622673
| SMILES | NC1=C(c2nc(-c3ccc(Cl)cc3)cs2)C(=O)CN1CCCN1CCOCC1 |
| InChIKey | OBJFBUJOKKQJAT-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 6 |
| Molecular weight (Da) | 418.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |