CHEMBL3221836


SMILES CCCn1ccc2c(N(C)CCc3ccc(OC)cc3)cccc2c1=O
InChIKey LHSPQPRENUPWKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities