CHEMBL79030


SMILES Cc1noc(NS(=O)(=O)c2cccc([N+](=O)[O-])c2)c1Br
InChIKey KQMKDYCUOBXWQB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 360.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities