CHEMBL4783011


SMILES O=C(/C=C/CCc1ccccc1)c1cccc(F)c1
InChIKey YTMWMPLJHJUNOT-LFYBBSHMSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 254.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities