CHEMBL3896135


SMILES O=C(c1ccc(F)cc1)N1CCn2nc(COc3ccccc3)cc2C1C(F)(F)F
InChIKey OGACDUCHEFKXNL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 419.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities