Therapeutic Targets Database
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TTD Drug ID: DNC012471

Drug Information
Name2-(4-Benzyl-piperazin-1-yl)-benzothiazole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H19N3S/c1-2-6-15(7-3-1)14-20-10-12-21(13-11-20)18-19-16-8-4
-5-9-17(16)22-18/h1-9H,10-14H2
InChIKeySNRZSONRAFJJSB-UHFFFAOYSA-N
Canonical SMILESC1CN(CCN1CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3    
TargetSerotonin 3a (5-HT3a) receptorInhibitor[1]
Serotonin 3b (5-HT3b) receptorInhibitor[1]
Ref 1J Med Chem. 1994 Apr 29;37(9):1320-5.Synthesis of 2-piperazinylbenzothiazole and 2-piperazinylbenzoxazole derivatives with 5-HT3 antagonist and 5-HT4 agonist properties. To Reference



 

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