CHEMBL4066109



CHEMBL4066109


SMILES N#Cc1cc2cc(Br)cc([N+](=O)[O-])c2oc1=O
InChIKey XZPCJNBISCDOGJ-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 293.9

Database connections



No bioactivity data available.

CHEMBL4066109


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.