CHEMBL131155


SMILES COc1ccc2c(c1)CCc1cccnc1C2=C1CCN(C(C)=O)CC1
InChIKey LDENPNCRFIDJLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 348.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities