CHEMBL161628
| SMILES | O=[N+]([O-])c1cccc(Nc2ncnc3c2nnn3Cc2ccccc2)c1 |
| InChIKey | DCWROPQJULHSRR-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 8 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 5 |
| Molecular weight (Da) | 347.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |