CHEMBL1688481



CHEMBL1688481


SMILES O=C(O)CCc1ccc(OCc2cccc(-c3nccs3)c2)cc1
InChIKey JIOCCZBATKWFNI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 339.1

Database connections



No bioactivity data available.

CHEMBL1688481


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.