Drug Information

Drug General Information
Drug ID
D0AV1T
Former ID
DNC013701
Drug Name
N-(2-iodethyl)arachidonylamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529848]
Structure
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2D MOL

3D MOL
Formula
C22H36INO
Canonical SMILES
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCI
InChI
1S/C22H36INO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)24-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-
InChIKey
KOHVJRAXSGONGW-DOFZRALJSA-N
PubChem Compound ID
44569685
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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