Drug Information

Drug General Information
Drug ID
D0X1EG
Former ID
DNC009778
Drug Name
13-(3-n-Pentylureido)tridec-5(Z)-enoic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530294]
Structure
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2D MOL

3D MOL
Formula
C19H36N2O3
Canonical SMILES
CCCCCNC(=O)NCCCCCCCC=CCCCC(=O)O
InChI
1S/C19H36N2O3/c1-2-3-13-16-20-19(24)21-17-14-11-9-7-5-4-6-8-10-12-15-18(22)23/h6,8H,2-5,7,9-17H2,1H3,(H,22,23)(H2,20,21,24)/b8-6-
InChIKey
YUYHEPLRNYDYLU-VURMDHGXSA-N
PubChem Compound ID
44234912
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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