CHEMBL311216


SMILES Cc1noc(NS(=O)(=O)c2cc(Br)ccc2Br)c1Br
InChIKey MHBBBDQTHOUULU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 471.8

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities