CHEMBL5268477


SMILES O=C(O)c1ccccc1Nc1cncc(C(F)(F)F)c1
InChIKey ITVIZZLLYSHIRR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 282.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities