Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC010834

Drug Information
Name4-(2-(4-Cyclohexylphenylamino)ethyl)-1H-imidazole
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H23N3/c1-2-4-14(5-3-1)15-6-8-16(9-7-15)19-11-10-17-12-18-13
-20-17/h6-9,12-14,19H,1-5,10-11H2,(H,18,20)
InChIKeyGEYDSVZUDGXVCV-UHFFFAOYSA-N
Canonical SMILESC1CCC(CC1)C2=CC=C(C=C2)NCCC3=CN=CN3    
TargetHistamine H3 receptorInhibitor[1]
Ref 1J Med Chem. 2010 May 13;53(9):3840-4.Role of hydrophobic substituents on the terminal nitrogen of histamine in receptor binding and agonist activity: development of an orally active histamine type 3 receptor agonist and evaluation of its antistress activity in mice. To Reference



 

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