CHEMBL62659


SMILES O=C(O)C1=C(c2ccccc2)c2ccccc2OC1c1ccc2c(c1)OCO2
InChIKey UCOQIZHGNIKEJW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 372.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities