Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC003869

Drug Information
Name1-Benzyl-4-(2-ethynyl-pyrrol-1-yl)-piperidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C18H20N2/c1-2-17-9-6-12-20(17)18-10-13-19(14-11-18)15-16-7-4-3
-5-8-16/h1,3-9,12,18H,10-11,13-15H2
InChIKeyCNGQSMFIQRDDKI-UHFFFAOYSA-N
Canonical SMILESC#CC1=CC=CN1C2CCN(CC2)CC3=CC=CC=C3    
TargetDopamine D1 receptorInhibitor[1]
Dopamine D2 receptorInhibitor[1]
Dopamine D3 receptorInhibitor[1]
Dopamine D4 receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 1999 Nov 1;9(21):3143-6.Piperidinylpyrroles: design, synthesis and binding properties of novel and selective dopamine D4 receptor ligands. To Reference



 

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