CHEMBL1256851



CHEMBL1256851


SMILES O=c1ccc2c(OCCCCc3ccccc3)c3ccoc3cc2o1
InChIKey JJAWGNIQEOFURP-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 334.1

Database connections



No bioactivity data available.

CHEMBL1256851


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.