Drug Information

Drug General Information
Drug ID
D08BNY
Former ID
DNC006014
Drug Name
(E)-N-(4-methoxyphenyl)undec-2-enamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527788]
Structure
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2D MOL

3D MOL
Formula
C18H27NO2
Canonical SMILES
CCCCCCCCC=CC(=O)NC1=CC=C(C=C1)OC
InChI
1S/C18H27NO2/c1-3-4-5-6-7-8-9-10-11-18(20)19-16-12-14-17(21-2)15-13-16/h10-15H,3-9H2,1-2H3,(H,19,20)/b11-10+
InChIKey
ZYKABORTQCIYBC-ZHACJKMWSA-N
PubChem Compound ID
44406107
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [527788]
Cannabinoid receptor 2 Target Info Inhibitor [527788]
KEGG Pathway Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signalinghsa04080:Neuroactive ligand-receptor interaction
PANTHER Pathway Endogenous cannabinoid signaling
Pathway Interaction Database N-cadherin signaling events
Reactome Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling eventsR-HSA-373076:Class A/1 (Rhodopsin-like receptors)
G alpha (i) signalling events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
BDNF signaling pathway
GPCR ligand binding
GPCR downstream signaling
GPCRs, OtherWP455:GPCRs, Class A Rhodopsin-like
References
Ref 527788Bioorg Med Chem Lett. 2006 Jan 1;16(1):138-41. Epub 2005 Oct 6.New metabolically stable fatty acid amide ligands of cannabinoid receptors: Synthesis and receptor affinity studies.
Ref 527788Bioorg Med Chem Lett. 2006 Jan 1;16(1):138-41. Epub 2005 Oct 6.New metabolically stable fatty acid amide ligands of cannabinoid receptors: Synthesis and receptor affinity studies.

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