linoleic acid


SMILES CCCCC/C=C\C/C=C\CCCCCCCC(=O)O
InChIKey OYHQOLUKZRVURQ-HZJYTTRNSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 14
Molecular weight (Da) 280.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Endogenous
Approved drug Yes

Database connections

Structure pdb 8ID4

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
FFA1 FFAR1 Human Free fatty acid A pEC50 4.4 5.05 5.7 Guide to Pharmacology
FFA4 FFAR4 Human Free fatty acid A pEC50 5.89 5.89 5.89 Guide to Pharmacology
FFA1 FFAR1 Human Free fatty acid A pEC50 5.32 5.86 6.27 ChEMBL
A1 AA1R Rat Adenosine A pIC50 4.19 4.19 4.19 ChEMBL
FFA4 FFAR4 Human Free fatty acid A pEC50 8.23 8.23 8.23 Drug Central
FFA1 FFAR1 Human Free fatty acid A pEC50 8.24 8.24 8.24 Drug Central
TSH TSHR Human Glycoprotein hormone A Potency 4.5 4.5 4.5 ChEMBL
FFA4 FFAR4 Human Free fatty acid A pEC50 6.5 6.5 6.5 ChEMBL
A1 AA1R Rat Adenosine A pIC50 8.38 8.38 8.38 Drug Central