Therapeutic Targets Database
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TTD Drug ID: DNC007529

Drug Information
NameBX-517
IndicationNot AvailableExperimental    
Structure

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InChI1S/C15H14N4O2/c1-8(11-3-2-6-17-11)13-10-7-9(18-15(16)21)4-5-12(10
)19-14(13)20/h2-7,17H,1H3,(H,19,20)(H3,16,18,21)/b13-8-
InChIKeyDFURSNCTQGJRRX-JYRVWZFOSA-N
Canonical SMILESCC(=C1C2=C(C=CC(=C2)NC(=O)N)NC1=O)C3=CC=CN3    
Isomeric SMILESC/C(=C/1\C2=C(C=CC(=C2)NC(=O)N)NC1=O)/C3=CC=CN3
Target3-phosphoinositide dependent protein kinase-1Inhibitor[1]
Serine/threonine-protein kinase AKTInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2007 Jul 15;17(14):3814-8. Epub 2007 Apr 27.Indolinone based phosphoinositide-dependent kinase-1 (PDK1) inhibitors. Part 1: design, synthesis and biological activity. To Reference



 

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