CHEMBL1447058
CHEMBL1447058
| SMILES | O=C(Nc1ncccn1)c1ccc([N+](=O)[O-])o1 |
| InChIKey | KCHGOPIQDAYFTC-UHFFFAOYSA-N |
Chemical Properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 234.0 |
Database connections
No bioactivity data available.
CHEMBL1447058
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