Therapeutic Targets Database
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TTD Drug ID: DNC008993

Drug Information
NameCEP-5104
IndicationNot AvailableExperimental    
Structure

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InChI1S/C25H22N2O3/c1-30-15-7-9-16-14(12-15)6-8-18-21(16)23-19(13-26-2
5(23)29)22-17-4-2-3-5-20(17)27(10-11-28)24(18)22/h2-5,7,9,12,28H,
6,8,10-11,13H2,1H3,(H,26,29)
InChIKeyQMLALHXGVBGFIC-UHFFFAOYSA-N
Canonical SMILESCOC1=CC2=C(C=C1)C3=C4C(=C5C6=CC=CC=C6N(C5=C3CC2)CCO)CNC4=O    
TargetMitogen-activated protein kinase kinase kinase 10Inhibitor[1]
Mitogen-activated protein kinase kinase kinase 11Inhibitor[1]
Mitogen-activated protein kinase kinase kinase 9Inhibitor[1]
Nerve growth factor receptor Trk-AInhibitor[1]
Tyrosine-protein kinase FYNInhibitor[1]
Tyrosine-protein kinase LCKInhibitor[1]
Vascular endothelial growth factor receptor 2Inhibitor[1]
Ref 1J Med Chem. 2008 Sep 25;51(18):5680-9. Epub 2008 Aug 21.Mixed-lineage kinase 1 and mixed-lineage kinase 3 subtype-selective dihydronaphthyl[3,4-a]pyrrolo[3,4-c]carbazole-5-ones: optimization, mixed-lineage kinase 1 crystallography, and oral in vivo activity in 1-methyl-4-phenyltetrahydropyridine models. To Reference



 

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