Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC003592

Drug Information
NameSB-357134
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H18Br2FN3O3S/c1-26-16-3-2-12(10-15(16)23-6-4-21-5-7-23)27(2
4,25)22-14-9-11(18)8-13(20)17(14)19/h2-3,8-10,21-22H,4-7H2,1H3
InChIKeyBLWHAZZXRHTFJE-UHFFFAOYSA-N
Canonical SMILESCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC(=C2Br)F)Br)N3CCNCC3    
TargetSerotonin 6 (5-HT6) receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 Jan 15;18(2):738-43. Epub 2007 Nov 17.Discovery of 3-aryl-3-methyl-1H-quinoline-2,4-diones as a new class of selective 5-HT6 receptor antagonists. To Reference



 

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