CHEMBL62659



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

Database connections



No bioactivity data available.

CHEMBL62659


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.