Drug Information

Drug General Information
Drug ID
D0Z7OB
Former ID
DNC006025
Drug Name
(E)-N-(3,5-dimethoxyphenethyl)undec-2-enamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527788]
Formula
C21H33NO3
Canonical SMILES
CCCCCCCCC=CC(=O)NCCC1=CC(=CC(=C1)OC)OC
InChI
1S/C21H33NO3/c1-4-5-6-7-8-9-10-11-12-21(23)22-14-13-18-15-19(24-2)17-20(16-18)25-3/h11-12,15-17H,4-10,13-14H2,1-3H3,(H,22,23)/b12-11+
InChIKey
RWXZZBVYJHEKRB-VAWYXSNFSA-N
PubChem Compound ID
44406064
Target and Pathway
Target(s) Cannabinoid receptor 2 Target Info Inhibitor [527788]
Cannabinoid receptor 1 Target Info Inhibitor [527788]
KEGG Pathway Neuroactive ligand-receptor interactionhsa04015:Rap1 signaling pathway
Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
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
GPCR ligand binding
GPCR downstream signalingWP455:GPCRs, Class A Rhodopsin-like
BDNF signaling pathway
GPCR downstream signaling
GPCRs, Other
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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