Drug Information
Drug General Information | Top | |||
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Drug ID |
D03IVU
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Former ID |
DNC009780
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Drug Name |
Methyl 14-(3-n-butylureido)tetradec-8(Z)-enoate
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Synonyms |
CHEMBL555832; Methyl 14-(3-n-butylureido)tetradec-8(Z)-enoate
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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 |
C20H38N2O3
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Canonical SMILES |
CCCCNC(=O)NCCCCCC=CCCCCCCC(=O)OC
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InChI |
1S/C20H38N2O3/c1-3-4-17-21-20(24)22-18-15-13-11-9-7-5-6-8-10-12-14-16-19(23)25-2/h5,7H,3-4,6,8-18H2,1-2H3,(H2,21,22,24)/b7-5-
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InChIKey |
CGNYGIBRDHWVDW-ALCCZGGFSA-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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