Therapeutic Targets Database
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TTD Drug ID: DNC007548

Drug Information
NameN-benzyl-9-oxo-9,10-dihydroacridine-3-carboxamide
IndicationNot AvailableExperimental    
Structure

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InChI1S/C21H16N2O2/c24-20-16-8-4-5-9-18(16)23-19-12-15(10-11-17(19)20)
21(25)22-13-14-6-2-1-3-7-14/h1-12H,13H2,(H,22,25)(H,23,24)
InChIKeyYUICSGTVFUPFFC-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4N3    
TargetInosine-5'-monophosphate dehydrogenase 2Inhibitor[1]
Ref 1J Med Chem. 2007 Jul 26;50(15):3730-42. Epub 2007 Jun 22.Acridone-based inhibitors of inosine 5'-monophosphate dehydrogenase: discovery and SAR leading to the identification of N-(2-(6-(4-ethylpiperazin-1-yl)pyridin-3-yl)propan-2-yl)-2- fluoro-9-oxo-9,10-dihydroacridine-3-carboxamide (BMS-566419). To Reference



 

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