CHEMBL1492212
| SMILES | O=c1[nH]n2cc(-n3cc([N+](=O)[O-])cn3)cnc2c1Br |
| InChIKey | ISIBVDDMXCRLOX-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 324.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |