CHEMBL3746457


SMILES O=C1c2cc(COc3ccccc3)nn2CCN1c1ccc(F)cn1
InChIKey CNYVJDHTGDPUBS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 338.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities