Drug Information

Drug General Information
Drug ID
D0E2XP
Former ID
DNC007894
Drug Name
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]linoleamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529162]
Structure
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2D MOL

3D MOL
Formula
C28H42N2O2
Canonical SMILES
CCCCCC=CCC=CCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
InChI
1S/C28H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(32)29-21-20-24-23-30-27-19-18-25(31)22-26(24)27/h6-7,9-10,18-19,22-23,30-31H,2-5,8,11-17,20-21H2,1H3,(H,29,32)/b7-6-,10-9-
InChIKey
YJVMJUDLMFBYFZ-HZJYTTRNSA-N
PubChem Compound ID
24749267
Target and Pathway
Target(s) Vanilloid receptor 1 Target Info Inhibitor [529162]
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 529162J Med Chem. 2007 Dec 27;50(26):6554-69. Epub 2007 Nov 21.New N-arachidonoylserotonin analogues with potential "dual" mechanism of action against pain.
Ref 529162J Med Chem. 2007 Dec 27;50(26):6554-69. Epub 2007 Nov 21.New N-arachidonoylserotonin analogues with potential "dual" mechanism of action against pain.

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