CHEMBL1490308


SMILES C=C1CCc2c([nH]c3ccc(OCC(C)C)cc23)C1=O
InChIKey ZWJPRXUXVGPEJZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 269.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities