CHEMBL1080816
| SMILES | O=[N+]([O-])c1ccc2ncnc(Nc3cccc(Cl)c3)c2c1 |
| InChIKey | USAMIYATKINXLP-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 300.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |