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

Database connections



Compound is not listed as a drug.