Drug Information

Drug General Information
Drug ID
D03SJY
Former ID
DNC007893
Drug Name
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]undecanamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529162]
Structure
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2D MOL

3D MOL
Formula
C21H32N2O2
Canonical SMILES
CCCCCCCCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O
InChI
1S/C21H32N2O2/c1-2-3-4-5-6-7-8-9-10-21(25)22-14-13-17-16-23-20-12-11-18(24)15-19(17)20/h11-12,15-16,23-24H,2-10,13-14H2,1H3,(H,22,25)
InChIKey
RNYSECALLZNZML-UHFFFAOYSA-N
PubChem Compound ID
24749270
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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