CHEMBL3337498


SMILES CC(C)CCn1ccc(CCc2ccccc2)c(C#N)c1=O
InChIKey LYIFODMNMQEHHB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 294.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities