CHEMBL1347185



CHEMBL1347185


SMILES O=c1c2cc(Cl)ccc2nc(-c2ccc([N+](=O)[O-])cc2)n1O
InChIKey NXWSVJJVNIFUPP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 317.0

Database connections



No bioactivity data available.

CHEMBL1347185


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.