CHEMBL2048613


SMILES COc1ccc(COc2ccc(CCC(=O)O)cc2)cc1-c1c(C)cccc1C
InChIKey UPBPSBBTUATBGY-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 7.06 7.06 7.06 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKi 7.33 7.33 7.33 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Human Free fatty acid A pEC50 7.7 7.7 7.7 ChEMBL