Therapeutic Targets Database
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TTD Drug ID: DNC005887

Drug Information
Name(1H-indol-2-yl)(piperazin-1-yl)methanone
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H15N3O/c17-13(16-7-5-14-6-8-16)12-9-10-3-1-2-4-11(10)15-12/
h1-4,9,14-15H,5-8H2
InChIKeyFIVCRRVYLAXYFC-UHFFFAOYSA-N
Canonical SMILESC1CN(CCN1)C(=O)C2=CC3=CC=CC=C3N2    
TargetHistamine H3 receptorInhibitor[1]
Histamine H4 receptorInhibitor[1]
Ref 1J Med Chem. 2005 Dec 29;48(26):8289-98.Preparation and biological evaluation of indole, benzimidazole, and thienopyrrole piperazine carboxamides: potent human histamine h(4) antagonists. To Reference



 

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