CHEMBL488384


SMILES O=C(O)CCc1ccc(C#Cc2ccccc2)cc1
InChIKey ZOWBFTGCXGCEGY-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 250.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities