Drug Information
Drug General Information | Top | |||
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Drug ID |
D07HWV
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Former ID |
DNC009788
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Drug Name |
13-(5-n-Pentylfuran-2-yl)tridec-8(Z)-enoic acid
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Synonyms |
CHEMBL559279; 13-(5-n-Pentylfuran-2-yl)tridec-8(Z)-enoic 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 |
C22H36O3
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Canonical SMILES |
CCCCCC1=CC=C(O1)CCCCC=CCCCCCCC(=O)O
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InChI |
1S/C22H36O3/c1-2-3-12-15-20-18-19-21(25-20)16-13-10-8-6-4-5-7-9-11-14-17-22(23)24/h4,6,18-19H,2-3,5,7-17H2,1H3,(H,23,24)/b6-4-
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InChIKey |
SJFMNLQBZCGDPV-XQRVVYSFSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Soluble epoxide hydrolase (EPHX2) | Target Info | Inhibitor | [1] |
KEGG Pathway | Arachidonic acid metabolism | |||
Metabolic pathways | ||||
Peroxisome | ||||
Pathwhiz Pathway | Arachidonic Acid Metabolism | |||
WikiPathways | Metapathway biotransformation | |||
Arachidonate Epoxygenase / Epoxide Hydrolase | ||||
Arachidonic acid metabolism |
References | Top | |||
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REF 1 | 14,15-Epoxyeicosa-5,8,11-trienoic acid (14,15-EET) surrogates containing epoxide bioisosteres: influence upon vascular relaxation and soluble epoxi... J Med Chem. 2009 Aug 27;52(16):5069-75. |
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