CHEMBL3928811


SMILES O=C(Nc1cnn(S(=O)(=O)c2cc(F)c(F)cc2Cl)c1)c1ccccn1
InChIKey MIGAQFMVKWULPG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 398.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities