Therapeutic Targets Database
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TTD Drug ID: DNC013674

Drug Information
NameD-189
IndicationNot AvailableExperimental    
Structure

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InChI1S/C22H33N5/c1-2-10-26(21-8-9-22-19(17-21)18-23-24-22)14-11-25-12
-15-27(16-13-25)20-6-4-3-5-7-20/h3-7,18,21H,2,8-17H2,1H3,(H,23,24
)
InChIKeyLHOJVHKKDRWEEV-UHFFFAOYSA-N
Canonical SMILESCCCN(CCN1CCN(CC1)C2=CC=CC=C2)C3CCC4=C(C3)C=NN4    
TargetDopamine D2 receptorInhibitor[1]
Dopamine D3 receptorInhibitor[1]
Ref 1J Med Chem. 2008 May 22;51(10):3005-19. Epub 2008 Apr 12.Bioisosteric heterocyclic versions of 7-{[2-(4-phenyl-piperazin-1-yl)ethyl]propylamino}-5,6,7,8-tetrahydronaphthalen-2-ol: identification of highly potent and selective agonists for dopamine D3 receptor with potent in vivo activity. To Reference



 

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