Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010853

Drug Information
Name(R)-2-((4-benzylphenoxy)methyl)piperidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H23NO/c1-2-6-16(7-3-1)14-17-9-11-19(12-10-17)21-15-18-8-4-5
-13-20-18/h1-3,6-7,9-12,18,20H,4-5,8,13-15H2/t18-/m1/s1
InChIKeyYZRAMLLKPOGYCE-GOSISDBHSA-N
Canonical SMILESC1CCNC(C1)COC2=CC=C(C=C2)CC3=CC=CC=C3    
Isomeric SMILESC1CCN[C@H](C1)COC2=CC=C(C=C2)CC3=CC=CC=C3
TargetLeukotriene A4 hydrolaseInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2010 May 1;20(9):2851-4. Epub 2010 Mar 12.Discovery of novel leukotriene A4 hydrolase inhibitors based on piperidine and piperazine scaffolds. To Reference



 

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