Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC008127

Drug Information
Name5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol
IndicationNot AvailableExperimental    
Structure

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InChI1S/C11H6Br2N2O/c12-6-3-7-9(10(13)11(6)16)5-1-2-14-4-8(5)15-7/h1-4
,15-16H
InChIKeyUNIUKKWPGRGSRQ-UHFFFAOYSA-N
Canonical SMILESC1=CN=CC2=C1C3=C(C(=C(C=C3N2)Br)O)Br    
TargetAdenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[1]
Adenosine A3 receptorInhibitor[1]
Ref 1Bioorg Med Chem. 2008 Apr 1;16(7):3825-30. Epub 2008 Jan 30.Synthesis of eudistomin D analogues and its effects on adenosine receptors. To Reference



 

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