Drug Information

Drug General Information
Drug ID
D06RIK
Former ID
DNC006018
Drug Name
N-(3,5-dimethoxyphenethyl)oleamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527788]
Structure
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2D MOL

3D MOL
Formula
C28H47NO3
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCC1=CC(=CC(=C1)OC)OC
InChI
1S/C28H47NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28(30)29-21-20-25-22-26(31-2)24-27(23-25)32-3/h11-12,22-24H,4-10,13-21H2,1-3H3,(H,29,30)/b12-11-
InChIKey
HOCMLWROGBYBPA-QXMHVHEDSA-N
PubChem Compound ID
44406076
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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