Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC013448

Drug Information
Name1-(3-phenoxypropyl)-4-(piperidin-1-yl)piperidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H30N2O/c1-3-8-19(9-4-1)22-17-7-12-20-15-10-18(11-16-20)21-1
3-5-2-6-14-21/h1,3-4,8-9,18H,2,5-7,10-17H2
InChIKeyGCJKCPQHXFIKIF-UHFFFAOYSA-N
Canonical SMILESC1CCN(CC1)C2CCN(CC2)CCCOC3=CC=CC=C3    
TargetTyrosinaseInhibitor[1]
Ref 1Eur J Med Chem. 2007 Nov-Dec;42(11-12):1370-81. Epub 2007 Feb 23.Dragon method for finding novel tyrosinase inhibitors: Biosilico identification and experimental in vitro assays. To Reference



 

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