Therapeutic Targets Database
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TTD Drug ID: DNC006040

Drug Information
NameJWH-133
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H32O/c1-7-12-21(3,4)16-9-10-17-18-13-15(2)8-11-19(18)22(5,6
)23-20(17)14-16/h8-10,14,18-19H,7,11-13H2,1-6H3/t18-,19+/m0/s1
InChIKeyYSBFLLZNALVODA-RBUKOAKNSA-N
Canonical SMILESCCCC(C)(C)C1=CC2=C(C=C1)C3CC(=CCC3C(O2)(C)C)C    
Isomeric SMILESCCCC(C)(C)C1=CC2=C(C=C1)[C@@H]3CC(=CC[C@H]3C(O2)(C)C)C
TargetCannabinoid CB1 receptorInhibitor[1]
Cannabinoid CB2 receptorInhibitor[2]
Ref 1Bioorg Med Chem. 2010 Nov 15;18(22):7809-15. Epub 2010 Sep 29.1-Bromo-3-(1',1'-dimethylalkyl)-1-deoxy-жд(8)-tetrahydrocannabinols: New selective ligands for the cannabinoid CB(2) receptor. To Reference
Ref 2J Med Chem. 2006 Oct 5;49(20):5947-57.Design, synthesis, and biological evaluation of new 1,8-naphthyridin-4(1H)-on-3-carboxamide and quinolin-4(1H)-on-3-carboxamide derivatives as CB2 selective agonists. To Reference



 

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