Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05LJD
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| Former ID |
DIB018666
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| Drug Name |
5-oxo-C20:3
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| Synonyms |
5-oxo-6e,8z,11z-eicosatrienoic acid; 5-oxo-ETrE
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C20H32O3
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| Canonical SMILES |
CCCCCCCCC=CCC=CC=CC(=O)CCCC(=O)O
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| InChI |
1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h9-10,12-14,16H,2-8,11,15,17-18H2,1H3,(H,22,23)/b10-9-,13-12-,16-14-
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| InChIKey |
ULMVEQWNDGUUBR-IEQFDQMRSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Oxoeicosanoid receptor 1 (OXER1) | Target Info | Agonist | [2] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 3392). | |||
| REF 2 | Structural requirements for activation of the 5-oxo-6E,8Z, 11Z,14Z-eicosatetraenoic acid (5-oxo-ETE) receptor: identification of a mead acid metabolite with potent agonist activity. J Pharmacol Exp Ther. 2008 May;325(2):698-707. | |||
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