Therapeutic Targets Database
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TTD Drug ID: DNC007113

Drug Information
NameNSC-645827
IndicationNot AvailableExperimental    
Structure

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InChI1S/C17H17N5O2/c1-21(2)8-7-18-12-4-5-13-16-15(12)17(24)11-9-10(23)
3-6-14(11)22(16)20-19-13/h3-6,9,18,23H,7-8H2,1-2H3
InChIKeyOMSFZBMJHQNEQZ-UHFFFAOYSA-N
Canonical SMILESCN(C)CCNC1=C2C3=C(C=C1)N=NN3C4=C(C2=O)C=C(C=C4)O    
TargetQuinone reductase 1)Inhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Dec 15;16(24):6246-54. Epub 2006 Sep 29.In silico identification and biochemical characterization of novel inhibitors of NQO1. To Reference



 

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