CHEMBL1682796


SMILES O=C1CCOc2cc(C#Cc3ccccc3)ccc21
InChIKey DEJKPJRVYDIZTE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 0
Molecular weight (Da) 248.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities