CHEMBL1684103


SMILES CCCCN1CCc2cc(C#Cc3ccccc3)ccc2C1=O
InChIKey WSMVGNORKXMLBO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 303.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities