Drug Information

Drug General Information
Drug ID
D05IKY
Former ID
DNC009787
Drug Name
14-(n-Hexylamino)-14-oxotetradec-8(Z)-enoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530294]
Structure
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2D MOL

3D MOL
Formula
C20H37NO3
Canonical SMILES
CCCCCCNC(=O)CCCCC=CCCCCCCC(=O)O
InChI
1S/C20H37NO3/c1-2-3-4-15-18-21-19(22)16-13-11-9-7-5-6-8-10-12-14-17-20(23)24/h5,7H,2-4,6,8-18H2,1H3,(H,21,22)(H,23,24)/b7-5-
InChIKey
RDDSCWVCGRBWBZ-ALCCZGGFSA-N
PubChem Compound ID
44235175
Target and Pathway
Target(s) Soluble epoxide hydrolase Target Info Inhibitor [530294]
KEGG Pathway Arachidonic acid metabolism
Metabolic pathways
Peroxisome
PathWhiz Pathway Arachidonic Acid Metabolism
WikiPathways Metapathway biotransformation
Arachidonate Epoxygenase / Epoxide Hydrolase
Arachidonic acid metabolism
References
Ref 530294J Med Chem. 2009 Aug 27;52(16):5069-75.14,15-Epoxyeicosa-5,8,11-trienoic acid (14,15-EET) surrogates containing epoxide bioisosteres: influence upon vascular relaxation and soluble epoxide hydrolase inhibition.
Ref 530294J Med Chem. 2009 Aug 27;52(16):5069-75.14,15-Epoxyeicosa-5,8,11-trienoic acid (14,15-EET) surrogates containing epoxide bioisosteres: influence upon vascular relaxation and soluble epoxide hydrolase inhibition.

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