Therapeutic Targets Database
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TTD Drug ID: DNC009914

Drug Information
NameSU 6656
IndicationNot AvailableExperimental    
Structure

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InChI1S/C19H21N3O3S/c1-22(2)26(24,25)14-7-8-18-15(11-14)16(19(23)21-18
)10-13-9-12-5-3-4-6-17(12)20-13/h7-11,20H,3-6H2,1-2H3,(H,21,23)
InChIKeyLOGJQOUIVKBFGH-UHFFFAOYSA-N
Canonical SMILESCN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=CC4=C(N3)CCCC4    
TargetAMP-activated protein kinase, alpha-2 subunitInhibitor[1]
Serine/threonine-protein kinase Aurora-BInhibitor[1]
Serine/threonine-protein kinase Aurora-CInhibitor[1]
Tyrosine-protein kinase LCKInhibitor[1]
Tyrosine-protein kinase SRCInhibitor[1]
Ref 1Biochem J. 2007 Dec 15;408(3):297-315.The selectivity of protein kinase inhibitors: a further update. To Reference



 

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