CHEMBL3962533


SMILES O=C(O)c1ccc(S(=O)(=O)N(Cc2ccccc2)Cc2ccccc2F)cc1
InChIKey RSRNGNJRMKTOEE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 399.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities