Therapeutic Targets Database
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TTD Drug ID: DNC004691

Drug Information
Name4-Phenylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C12H9N3S/c1-2-4-9(5-3-1)16-12-10-6-7-13-11(10)14-8-15-12/h1-8H
,(H,13,14,15)
InChIKeyTUBUPSQEQADRHY-UHFFFAOYSA-N
Canonical SMILESC1=CC=C(C=C1)SC2=NC=NC3=C2C=CN3    
TargetMAP kinase p38 alphaInhibitor[1]
Tyrosine-protein kinase LCKInhibitor[1]
Ref 1J Med Chem. 2005 Feb 10;48(3):710-22.Synthesis and biological testing of purine derivatives as potential ATP-competitive kinase inhibitors. To Reference



 

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