CHEMBL1492212
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 |
Database connections
No bioactivity data available.
CHEMBL1492212
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