CHEMBL4456816


SMILES Fc1cc(C(F)(F)F)ccc1-c1ccc(Cn2nnc3ccccc32)cc1
InChIKey VNJKRWNEDAEXED-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 371.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities