CHEMBL1080619


SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(-c3ccc(NS(=O)(=O)c4cc(Cl)c(Cl)s4)nc3)cc(F)cc12
InChIKey IMJQBYPSOUJJAJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 612.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities