CHEMBL4777734


SMILES O=C(/C=C/CCc1ccccc1)c1ccc2ccccc2c1
InChIKey PDMFNBZPLFJAFS-NTUHNPAUSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 286.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities