CHEMBL1939639



CHEMBL1939639


SMILES C=CC(CC(=O)O)c1ccc(OCc2ccc(OC)cc2)cc1
InChIKey JOXBBRNZEQLISN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 312.1

Database connections



No bioactivity data available.

CHEMBL1939639


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.