Drug Information
Drug General Information | Top | |||
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Drug ID |
D0JH4U
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Former ID |
DIB018664
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Drug Name |
5-oxo-15-HETE
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Synonyms |
5-oxo-15-hydroxy-(6E,8Z,11Z,13E)-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 |
Download2D MOL
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Formula |
C20H30O4
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Canonical SMILES |
CCCCCC(C=CC=CCC=CC=CC(=O)CCCC(=O)O)O
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InChI |
1S/C20H30O4/c1-2-3-9-13-18(21)14-10-7-5-4-6-8-11-15-19(22)16-12-17-20(23)24/h5-8,10-11,14-15,18,21H,2-4,9,12-13,16-17H2,1H3,(H,23,24)/b7-5-,8-6-,14-10+,15-11+/t18-/m0/s1
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InChIKey |
RIUDRKHGFDAKPO-WWWYWCMOSA-N
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CAS Number |
CAS 142828-12-4
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:137746
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Target and Pathway | Top | |||
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Target(s) | Oxoeicosanoid receptor 1 (OXER1) | Target Info | Agonist | [2] |
References | Top | |||
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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: 6167). | |||
REF 2 | Metabolism and biologic effects of 5-oxoeicosanoids on human neutrophils. J Immunol. 1996 Jan 1;156(1):336-42. |
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