CHEMBL1083341
| SMILES | Cc1ccc(C(=O)N2CCCC2c2nc(-c3cccc(Cl)c3)no2)s1 |
| InChIKey | ABWONHBWGCZVOP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 373.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |