CHEMBL3891422


SMILES O=C(Nc1cnn(S(=O)(=O)c2ccc(F)c(F)c2)c1)c1nccs1
InChIKey MALJLFZWTDICFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 370.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities