Therapeutic Targets Database
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TTD Drug ID: DNC006465

Drug Information
Name3-(pyridin-4-yl)-1H-indol-6-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C13H11N3/c14-10-1-2-11-12(8-16-13(11)7-10)9-3-5-15-6-4-9/h1-8,
16H,14H2
InChIKeyNUDVKMUJCFEKEL-UHFFFAOYSA-N
Canonical SMILESC1=CC2=C(C=C1N)NC=C2C3=CC=NC=C3    
TargetInosine-5'-monophosphate dehydrogenase 2Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 May 1;16(9):2535-8. Epub 2006 Feb 17.Low molecular weight indole fragments as IMPDH inhibitors. To Reference



 

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