CHEMBL2048611


SMILES COc1ccc(-c2c(C)cccc2C)cc1COc1ccc(CCC(=O)O)cc1
InChIKey FGBYTZIRKQLDCG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 390.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities