CHEMBL1546066
| SMILES | CC1CC(=O)NN=C1c1ccc(N)c([N+](=O)[O-])c1 |
| InChIKey | QABZKECKKQKKQZ-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 248.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |