Drug Information

Drug General Information
Drug ID
D01DIT
Former ID
DNC013700
Drug Name
N-(2-hydroxyethyl)linoleoylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529848]
Structure
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2D MOL

3D MOL
Formula
C20H37NO2
Canonical SMILES
CCCCCC=CCC=CCCCCCCCC(=O)NCCO
InChI
1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10-9-
InChIKey
KQXDGUVSAAQARU-HZJYTTRNSA-N
PubChem Compound ID
5283446
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [529848]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 529848Bioorg Med Chem. 2009 Jan 1;17(1):49-56. Epub 2008 Nov 17.Radiosynthesis, in vitro and in vivo evaluation of 123I-labeled anandamide analogues for mapping brain FAAH.
Ref 529848Bioorg Med Chem. 2009 Jan 1;17(1):49-56. Epub 2008 Nov 17.Radiosynthesis, in vitro and in vivo evaluation of 123I-labeled anandamide analogues for mapping brain FAAH.

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