Therapeutic Targets Database
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TTD Drug ID: DNC011114

Drug Information
NameJWH-441
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H36O2/c1-5-6-7-8-14-22(2,3)18-12-13-20(21(16-18)24-4)17-10-
9-11-19(23)15-17/h12-13,16-17,19,23H,5-11,14-15H2,1-4H3/t17-,19+/
m0/s1
InChIKeyZVQYLLPGZZZCSV-PKOBYXMFSA-N
Canonical SMILESCCCCCCC(C)(C)C1=CC(=C(C=C1)C2CCCC(C2)O)OC    
Isomeric SMILESCCCCCCC(C)(C)C1=CC(=C(C=C1)[C@H]2CCC[C@H](C2)O)OC
TargetCannabinoid CB2 receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2010 Aug 1;18(15):5475-82. Epub 2010 Jun 22.Synthesis and pharmacology of 1-methoxy analogs of CP-47,497. To Reference



 

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