CHEMBL3309851


SMILES O=C1c2cc(COc3ccccc3)nn2CCC1c1ccc(F)cc1
InChIKey LURXPGSUEHDSPD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 336.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities