CHEMBL1352209


SMILES O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2c(Cl)cccc2Cl)=NO1
InChIKey IYAAQUIXTCCGES-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 484.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities