CHEMBL3969258


SMILES COc1ccc(CC(=O)O)cc1-c1ccc(OC)c2c1CN(C(=O)OCc1ccccc1)CC2
InChIKey WXIUADYHDHRQQT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 461.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities