Therapeutic Targets Database
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TTD Drug ID: DNC013651

Drug Information
NameNVP-TAE684
IndicationNot AvailableExperimental    
Structure

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InChI1S/C30H40ClN7O3S/c1-21(2)42(39,40)28-8-6-5-7-26(28)33-29-24(31)20
-32-30(35-29)34-25-10-9-23(19-27(25)41-4)37-13-11-22(12-14-37)38-
17-15-36(3)16-18-38/h5-10,19-22H,11-18H2,1-4H3,(H2,32,33,34,35)
InChIKeyQQWUGDVOUVUTOY-UHFFFAOYSA-N
Canonical SMILESCC(C)S(=O)(=O)C1=CC=CC=C1NC2=NC(=NC=C2Cl)NC3=C(C=C(C=C3)N4CCC(CC4)N5CCN
(CC5)C)OC    
TargetInsulin receptorInhibitor[1]
Ref 1Proc Natl Acad Sci U S A. 2007 Jan 2;104(1):270-5. Epub 2006 Dec 21.Identification of NVP-TAE684, a potent, selective, and efficacious inhibitor of NPM-ALK. To Reference



 

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