CHEMBL297107


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

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 364.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities