CHEMBL321769



CHEMBL321769


SMILES Cc1ccc2c(O)cc(-c3cccc([N+](=O)[O-])c3)nc2n1
InChIKey QAVDYADXEMGPAB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 281.1

Database connections



No bioactivity data available.

CHEMBL321769


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.