CHEMBL1688458


SMILES O=C(O)CCc1ccc(OCc2cccc(Oc3ccccc3)c2)cc1
InChIKey BWNUDKFBKGPSBH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 348.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities