Drug Information

Drug General Information
Drug ID
D0J5KA
Former ID
DNC006023
Drug Name
N-(2,4-dimethoxyphenethyl)docos-13-enamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527788]
Structure
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2D MOL

3D MOL
Formula
C32H55NO3
Canonical SMILES
CCCCCCCCC=CCCCCCCCCCCCC(=O)NCCC1=C(C=C(C=C1)OC)OC
InChI
1S/C32H55NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-32(34)33-27-26-29-24-25-30(35-2)28-31(29)36-3/h11-12,24-25,28H,4-10,13-23,26-27H2,1-3H3,(H,33,34)/b12-11-
InChIKey
VUAYHPSOKPDUPI-QXMHVHEDSA-N
PubChem Compound ID
44406095
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [527788]
KEGG Pathway 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 events
WikiPathways GPCRs, Class A Rhodopsin-like
Small Ligand GPCRs
BDNF signaling pathway
GPCR ligand binding
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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