CHEMBL1496411
CHEMBL1496411
| SMILES | O=C1NC(=O)C(=NNc2ccc([N+](=O)[O-])cc2)C(=O)N1 |
| InChIKey | JPJTXLMEYXEHES-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 277.0 |
Database connections
No bioactivity data available.
CHEMBL1496411
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |
Clinical Trials
Phase I
0
Phase II
0
Phase III
0
Approved
No