CHEMBL3127165


SMILES O=C(O)c1csc(-n2nc(-c3cccc(F)c3)c3ccccc32)n1
InChIKey BPWAIGXBRGNTNX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 339.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities