CHEMBL1916411


SMILES FC(F)(F)c1cc(-c2nc(-c3ccc4[nH]ccc4c3)no2)cc(C(F)(F)F)c1
InChIKey MDONVTUDWMSWLJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 397.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities