Therapeutic Targets Database
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TTD Drug ID: DNC006711

Drug Information
NameA-443654;A-4436554
IndicationNot AvailableExperimental    
Structure

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InChI1S/C24H23N5O/c1-15-22-10-16(6-7-24(22)29-28-15)17-9-20(13-26-11-1
7)30-14-19(25)8-18-12-27-23-5-3-2-4-21(18)23/h2-7,9-13,19,27H,8,1
4,25H2,1H3,(H,28,29)/t19-/m0/s1
InChIKeyYWTBGJGMTBHQTM-IBGZPJMESA-N
Canonical SMILESCC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CNC5=CC=CC=C54)N    
Isomeric SMILESCC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC[C@H](CC4=CNC5=CC=CC=C54)N
TargetSerine/threonine-protein kinase AKTInhibitor[1]
Ref 1J Med Chem. 2007 Jun 28;50(13):2990-3003. Epub 2007 May 25.Syntheses of potent, selective, and orally bioavailable indazole-pyridine series of protein kinase B/Akt inhibitors with reduced hypotension. To Reference



 

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