CHEMBL4449211


SMILES O=S(=O)(NCc1cccc(-c2ccc(F)cc2)c1)c1cc2ccccc2[nH]1
InChIKey CAONPWLOFNTLMC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 380.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities