Therapeutic Targets Database
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TTD Drug ID: DNC006020

Drug Information
NameN-(4-methoxybenzyl)oleamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C26H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-26(28)27
-23-24-19-21-25(29-2)22-20-24/h10-11,19-22H,3-9,12-18,23H2,1-2H3,
(H,27,28)/b11-10-
InChIKeyAABDRJHZBVPFLI-KHPPLWFESA-N
Canonical SMILESCCCCCCCCC=CCCCCCCCC(=O)NCC1=CC=C(C=C1)OC    
Isomeric SMILESCCCCCCCC/C=C\CCCCCCCC(=O)NCC1=CC=C(C=C1)OC
TargetCannabinoid CB1 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Jan 1;16(1):138-41. Epub 2005 Oct 6.New metabolically stable fatty acid amide ligands of cannabinoid receptors: Synthesis and receptor affinity studies. To Reference



 

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