CHEMBL405027


SMILES O=C(c1ccncc1)c1nc(C(F)(F)F)nc2ccsc12
InChIKey DVGFEHLWKVFWRZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 309.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities