Drug Information

Drug General Information
Drug ID
D0DL4Y
Former ID
DNC005416
Drug Name
(5E,8E,11E,14E)-Icosa-5,8,11,14-tetraenal
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527623]
Structure
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2D MOL

3D MOL
Formula
C20H32O
Canonical SMILES
CCCCCC=CCC=CCC=CCC=CCCCC=O
InChI
1S/C20H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h6-7,9-10,12-13,15-16,20H,2-5,8,11,14,17-19H2,1H3/b7-6+,10-9+,13-12+,16-15+
InChIKey
XTZSIVLWZNRBAB-CGRWFSSPSA-N
PubChem Compound ID
22020504
Target and Pathway
Target(s) Vanilloid receptor 1 Target Info Inhibitor [527623]
KEGG Pathway Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channels
NetPath Pathway IL2 Signaling Pathway
Pathway Interaction Database Trk receptor signaling mediated by the MAPK pathway
Trk receptor signaling mediated by PI3K and PLC-gamma
Reactome TRP channels
References
Ref 527623J Med Chem. 2005 Jul 14;48(14):4663-9.The taming of capsaicin. Reversal of the vanilloid activity of N-acylvanillamines by aromatic iodination.
Ref 527623J Med Chem. 2005 Jul 14;48(14):4663-9.The taming of capsaicin. Reversal of the vanilloid activity of N-acylvanillamines by aromatic iodination.

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