Drug Information

Drug General Information
Drug ID
D0Z2PV
Former ID
DNC006339
Drug Name
OLEOYLETHANOLAMIDE
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530070]
Structure
Formula
C20H39NO2
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NCCO
InChI
1S/C20H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h9-10,22H,2-8,11-19H2,1H3,(H,21,23)
InChIKey
BOWVQLFMWHZBEF-UHFFFAOYSA-N
PubChem Compound ID
5283454
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [530070]
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 530070J Med Chem. 2009 May 14;52(9):3001-9.Conformationally constrained fatty acid ethanolamides as cannabinoid and vanilloid receptor probes.
Ref 530070J Med Chem. 2009 May 14;52(9):3001-9.Conformationally constrained fatty acid ethanolamides as cannabinoid and vanilloid receptor probes.