CHEMBL3911376


SMILES O=S(=O)(NOCC1CC1)c1ccc(Nc2ccc(Cl)cc2Cl)cc1C(F)(F)F
InChIKey GZISWDIXAADSSW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 454.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities