CHEMBL1079732


SMILES Cc1cn(Cc2ccc(Cl)cc2Cl)c2c(-c3nc(NS(=O)(=O)c4cc(Cl)c(Cl)s4)no3)cc(F)cc12
InChIKey FKSFUQRGCQKPTK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 603.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities