CHEMBL1688477


SMILES O=C(O)CCc1ccc(OCc2cccc(OCc3ccccc3)c2)cc1
InChIKey WDOULRHADXBLKD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 9
Molecular weight (Da) 362.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities