decanoic acid   

GtoPdb Ligand ID: 5532

Synonyms: capric acid | decoic acid
2D Structure
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Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 8
Topological polar surface area 37.3
Molecular weight 172.15
XLogP 4.16
No. Lipinski's rules broken 0
SMILES / InChI / InChIKey
Canonical SMILES CCCCCCCCCC(=O)O
Isomeric SMILES CCCCCCCCCC(=O)O
InChI InChI=1S/C10H20O2/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H,11,12)
InChI Key GHVNFZFCNZKVNT-UHFFFAOYSA-N
Selectivity at GPCRs
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Target Sp. Type Action Value Parameter Concentration range (M) Reference
GPR84 Hs Agonist Full agonist 5.0 – 5.4 pEC50 - 1-2
pEC50 5.0 – 5.4 [1-2]