CHEMBL4746138



CHEMBL4746138


SMILES O=c1cc(CCCc2ccc(Cl)cc2)oc2cccc(O)c12
InChIKey BSAKJGUACCWUTB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 314.1

Database connections



No bioactivity data available.

CHEMBL4746138


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.