Therapeutic Targets Database
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TTD Drug ID: DNC006011

Drug Information
NameA-641359
IndicationNot AvailableExperimental    
Structure

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InChI1S/C32H36N8O3/c1-38-25-6-4-3-5-20(25)17-26(38)32(41)36-24-8-7-21(
18-27(24)42-2)29-28-30(33)34-19-35-31(28)40(37-29)23-9-13-39(14-1
0-23)22-11-15-43-16-12-22/h3-8,17-19,22-23H,9-16H2,1-2H3,(H,36,41
)(H2,33,34,35)
InChIKeyCMFPSTWYLODPNE-UHFFFAOYSA-N
Canonical SMILESCN1C2=CC=CC=C2C=C1C(=O)NC3=C(C=C(C=C3)C4=NN(C5=C4C(=NC=N5)N)C6CCN(CC6)
C7CCOCC7)OC    
TargetTyrosine-protein kinase LCKInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2006 Jan 1;16(1):118-22. Epub 2005 Oct 10.Discovery of A-770041, a src-family selective orally active lck inhibitor that prevents organ allograft rejection. To Reference



 

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