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

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Rat Free fatty acid A pKi 5.0 5.0 5.0 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKi 6.28 6.28 6.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database