CHEMBL1947235


SMILES O=[N+]([O-])c1ccc2nc(-c3ccccc3Cl)[nH]c2c1
InChIKey ZBZLCLVWHXJPHL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 273.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities