CHEMBL1688473


SMILES Cc1cccc(C)c1-c1cccc(COc2ccc(CCC(=O)O)c(F)c2)c1
InChIKey GOWIOGNRWWZDKB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 378.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Rat Free fatty acid A pKi 7.27 7.33 7.44 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pKi 7.5 7.5 7.5 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA4 FFAR4 Human Free fatty acid A pEC50 5.08 5.08 5.08 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 7.46 8.01 8.24 ChEMBL