CHEMBL4103243



CHEMBL4103243


SMILES Cc1cc(COc2ccc(CCC(=O)O)cc2C)cc(Oc2ccccc2)c1
InChIKey OFTSPBHNJHDPAO-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 376.2

Database connections



No bioactivity data available.

CHEMBL4103243


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.