Drug Information

Drug General Information
Drug ID
D0K9HO
Former ID
DNC009978
Drug Name
N-arachidonylmaleimide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [530251]
Structure
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2D MOL

3D MOL
Formula
C24H35NO2
Canonical SMILES
CCCCCC=CCC=CCC=CCC=CCCCCN1C(=O)C=CC1=O
InChI
1S/C24H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-23(26)20-21-24(25)27/h6-7,9-10,12-13,15-16,20-21H,2-5,8,11,14,17-19,22H2,1H3/b7-6-,10-9-,13-12-,16-15-
InChIKey
GZNZRHSGGQUYAP-DOFZRALJSA-N
PubChem Compound ID
25021164
Target and Pathway
Target(s) Fatty-acid amide hydrolase Target Info Inhibitor [530251]
BioCyc Pathway Anandamide degradation
KEGG Pathway Retrograde endocannabinoid signaling
PANTHER Pathway Anandamide degradation
References
Ref 530251J Med Chem. 2009 Dec 10;52(23):7410-20.Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.
Ref 530251J Med Chem. 2009 Dec 10;52(23):7410-20.Synthesis and in vitro evaluation of N-substituted maleimide derivatives as selective monoglyceride lipase inhibitors.

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