CHEMBL63611


SMILES Cc1noc(NS(=O)(=O)c2ccsc2C(=O)Oc2ccccc2)c1C
InChIKey LBBSORFJNXBFQV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 378.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities