Drug Information

Drug General Information
Drug ID
D01CGC
Former ID
DNC009784
Drug Name
13-(N-Methyl-n-heptnamido)tridec-8(Z)-enoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530294]
Structure
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2D MOL

3D MOL
Formula
C21H39NO3
Canonical SMILES
CCCCCCC(=O)N(C)CCCCC=CCCCCCCC(=O)O
InChI
1S/C21H39NO3/c1-3-4-5-14-17-20(23)22(2)19-16-13-11-9-7-6-8-10-12-15-18-21(24)25/h7,9H,3-6,8,10-19H2,1-2H3,(H,24,25)/b9-7-
InChIKey
CJHOGNAQWWHHBN-CLFYSBASSA-N
PubChem Compound ID
44235172
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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