CHEMBL388823


SMILES O=c1cc(/C=C/c2ccccc2)oc2ccccc12
InChIKey LSTAHPMLLDYWKN-ZHACJKMWSA-N

Chemical properties

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

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities