CHEMBL584495


SMILES COc1ccc(Cn2ccc3cccc(/C=C/C(=O)NS(=O)(=O)c4cccs4)c32)cc1
InChIKey NCCPZKACUQIMIR-FMIVXFBMSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 452.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities