CHEMBL3342270


SMILES O=C(Nc1ccc(F)cc1)c1ccc(SCc2nn[nH]n2)nc1
InChIKey JLSAZHWPLHCLPU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 330.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities