Therapeutic Targets Database
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TTD Drug ID: DNC009394

Drug Information
Name3-aminobenzo[c][1,5]naphthyridin-6(5H)-one
IndicationNot AvailableExperimental    
Structure

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InChI1S/C12H9N3O/c13-7-5-10-11(14-6-7)8-3-1-2-4-9(8)12(16)15-10/h1-6H,
13H2,(H,15,16)
InChIKeyPSWYPUADRXNJGE-UHFFFAOYSA-N
Canonical SMILESC1=CC=C2C(=C1)C3=NC=C(C=C3NC2=O)N    
TargetPoly [ADP-ribose] polymerase-1Inhibitor[1]
Ref 1J Med Chem. 2009 Feb 12;52(3):718-25.Design, synthesis, and cytoprotective effect of 2-aminothiazole analogues as potent poly(ADP-ribose) polymerase-1 inhibitors. To Reference



 

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