CHEMBL1779848


SMILES Cc1ccccc1C#Cc1ccc2c(n1)CCN(C)C2=O
InChIKey LTBIKYYCYMXUCS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 276.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities