Drug Information

Drug General Information
Drug ID
D0Z1NH
Former ID
DNC009444
Drug Name
Cis-N-oleoylcyclopropanolamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530070]
Formula
C21H39NO2
Canonical SMILES
CCCCCCCCC=CCCCCCCCC(=O)NC1CC1O
InChI
1S/C21H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)22-19-18-20(19)23/h9-10,19-20,23H,2-8,11-18H2,1H3,(H,22,24)/b10-9-/t19-,20+/m1/s1
InChIKey
VCMSNKIQHBVCSW-VSEBXTFHSA-N
PubChem Compound ID
42617985
Target and Pathway
Target(s) Cannabinoid receptor 1 Target Info Inhibitor [530070]
Cannabinoid receptor 2 Target Info Inhibitor [530070]
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 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.