Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC011225

Drug Information
Name1-(1-Propionylpiperidin-4-yl)-3-m-tolylurea
IndicationNot AvailableExperimental    
Structure

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InChI1S/C16H23N3O2/c1-3-15(20)19-9-7-13(8-10-19)17-16(21)18-14-6-4-5-1
2(2)11-14/h4-6,11,13H,3,7-10H2,1-2H3,(H2,17,18,21)
InChIKeyCWZWLJHZFNKFSC-UHFFFAOYSA-N
Canonical SMILESCCC(=O)N1CCC(CC1)NC(=O)NC2=CC=CC(=C2)C    
TargetEpoxide hydrataseInhibitor[1]
Ref 1J Med Chem. 2010 Oct 14;53(19):7067-75.1-Aryl-3-(1-acylpiperidin-4-yl)urea inhibitors of human and murine soluble epoxide hydrolase: structure-activity relationships, pharmacokinetics, and reduction of inflammatory pain. To Reference



 

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