CHEMBL3963183


SMILES O=S(=O)(NCC1CC1)c1ccc(Nc2ccc(F)cc2F)cc1
InChIKey UIXDCOGMNBQWMX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities