CHEMBL1406178


SMILES O=C(Nc1ccccc1)c1sc2cc(C(F)(F)F)cnc2c1-c1cccs1
InChIKey MYMPIJVBLUGSTL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 404.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities