Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D2MN
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| Former ID |
DIB018663
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| Drug Name |
5-oxo-12-HETE
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| Synonyms |
5-oxo-12S-hydroxy-6E,8Z,10E,14Z-eicosatetraenoic acid
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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 |
C20H30O4
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| Canonical SMILES |
CCCCCC=CCC(C=CC=CC=CC(=O)CCCC(=O)O)O
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| InChI |
1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18,21H,2-5,12-13,16-17H2,1H3,(H,23,24)/b8-7-,9-6-,14-10+,15-11+/t18-/m0/s1
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| InChIKey |
MLZJFLKEKVDNAZ-XPKTZJOPSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:137749
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Oxoeicosanoid receptor 1 (OXER1) | Target Info | Antagonist | [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: 6171). | |||
| REF 2 | Biological inactivation of 5-oxo-6,8,11,14-eicosatetraenoic acid by human platelets. Blood. 1999 Feb 1;93(3):1086-96. | |||
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