CHEMBL1466899
| SMILES | O=[N+]([O-])c1cccc(-c2nc(-c3ccccn3)no2)c1 |
| InChIKey | YYKRPCBJFTUNFZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 268.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |