CHEMBL1479261


SMILES O=C(O)c1csc(-n2nc(-c3ccccc3)cc2C(F)(F)F)n1
InChIKey JOIBUOSJONQSSB-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