CHEMBL610489


SMILES FC(F)(F)c1cccc(-c2ccc(N3CCOCC3)nn2)c1C(F)(F)F
InChIKey QKSTVKQKJHYJSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities