CHEMBL434983


SMILES Cc1noc(NS(=O)(=O)c2ccsc2C(=O)O)c1Br
InChIKey ITTLWTXFEWOKLP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 365.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities