myristic acid   Click here for help

GtoPdb Ligand ID: 2806

Synonyms: C14:0 | myristate
PDB Ligand
Compound class: Metabolite
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2D Structure
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Physico-chemical Properties
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Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 12
Topological polar surface area 37.3
Molecular weight 228.21
XLogP 6.43
No. Lipinski's rules broken 2
SMILES / InChI / InChIKey
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Canonical SMILES CCCCCCCCCCCCCC(=O)O
Isomeric SMILES CCCCCCCCCCCCCC(=O)O
InChI InChI=1S/C14H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h2-13H2,1H3,(H,15,16)
InChI Key TUNFSRHWOTWDNC-UHFFFAOYSA-N
Natural/Endogenous Targets
Target
FFA1 receptor
FFA4 receptor
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
FFA4 receptor Ligand is endogenous in the given species Hs Agonist Full agonist 5.2 pEC50 - 6
pEC50 5.2 [6]
FFA1 receptor Ligand is endogenous in the given species Hs Agonist Full agonist 4.5 – 5.1 pEC50 - 1-3
pEC50 4.5 – 5.1 [1-3]
Targets where the ligand is described in the comment field
Target Comment
Ligand mentioned in the following text fields