CHEMBL4466304


SMILES NC(=O)c1cc(-c2ccc(F)cc2)c2sc(CN3CCSCC3)cc2n1
InChIKey BPTHGUSAINBRHY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 387.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities