CHEMBL6411


SMILES CN(C)c1cccc2c(S(=O)(=O)Nc3ccc(Br)cn3)cccc12
InChIKey CLEFKCFLXWSUFJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 405.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities