lauric acid


SMILES CCCCCCCCCCCC(=O)O
InChIKey POULHZVOKOAJMA-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 200.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug Yes

Sankey plot

Compound is not listed as a drug.


Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pKi 5.66 5.66 5.66 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human A orphans A pEC50 5.05 5.05 5.05 Guide to Pharmacology
GPR84 GPR84 Human A orphans A pEC50 4.98 5.1 5.46 ChEMBL
FFA1 FFAR1 Human Free fatty acid A pEC50 4.94 5.39 6.12 ChEMBL
TSH TSHR Human Glycoprotein hormone A Potency 4.4 6.15 7.9 ChEMBL
GPR84 GPR84 Human A orphans A pEC50 8.3 8.3 8.3 Drug Central
FFA1 FFAR1 Human Free fatty acid A pEC50 8.21 8.21 8.21 Drug Central
FFA4 FFAR4 Human Free fatty acid A pEC50 5.12 5.12 5.12 ChEMBL