CHEMBL1086847


SMILES Nc1nc(-c2nccs2)c2c(n1)-c1ccccc1C2=O
InChIKey CDCCTZJZHTUCLT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 1
Molecular weight (Da) 280.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities