Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC005183

Drug Information
Name1-[2-(2-Benzyl-phenoxy)-ethyl]-piperidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C20H25NO/c1-3-9-18(10-4-1)17-19-11-5-6-12-20(19)22-16-15-21-13
-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-17H2
InChIKeyQKRCVHKKBOUVNT-UHFFFAOYSA-N
Canonical SMILESC1CCN(CC1)CCOC2=CC=CC=C2CC3=CC=CC=C3    
TargetDopamine D1 receptorInhibitor[1]
Dopamine D2 receptorInhibitor[1]
Dopamine D3 receptorInhibitor[1]
Dopamine D4 receptorInhibitor[1]
Dopamine D5 receptorInhibitor[1]
Ref 1J Med Chem. 2004 Aug 12;47(17):4155-8.Dopamine/serotonin receptor ligands. 9. Oxygen-containing midsized heterocyclic ring systems and nonrigidized analogues. A step toward dopamine D5 receptor selectivity. To Reference



 

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