CHEMBL1550591


SMILES N#CC1=C(c2ccccc2)/C(=C/c2ccccc2)OC1=O
InChIKey PEODVUVNVGIRIB-WJDWOHSUSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 273.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities