CHEMBL1337989


SMILES O=S(=O)(Nc1n[nH]c(SCc2ccc(Cl)cc2)n1)c1ccc(F)cc1
InChIKey AVBUBXLCRJIBOT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 398.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities