CHEMBL76623


SMILES Cc1noc(NS(=O)(=O)c2ccc(-c3ccccc3)cc2)c1Br
InChIKey KMCRCRNDCWERHK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 392.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities