CHEMBL1682791


SMILES O=C1COc2cc(C#Cc3ccccc3)ccc21
InChIKey APIWERDIKNFDLK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 234.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities