Therapeutic Targets Database
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TTD Drug ID: DNC008469

Drug Information
Name4-(thiazol-2-yl)thieno[3,2-d]pyrimidin-2-amine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C9H6N4S2/c10-9-12-5-1-3-14-7(5)6(13-9)8-11-2-4-15-8/h1-4H,(H2,
10,12,13)
InChIKeyCLNBBLGSLDNSMF-UHFFFAOYSA-N
Canonical SMILESC1=CSC2=C1N=C(N=C2C3=NC=CS3)N    
TargetAdenosine A1 receptorInhibitor[1]
Adenosine A2a receptorInhibitor[1]
Ref 1Bioorg Med Chem Lett. 2008 May 1;18(9):2920-3. Epub 2008 Mar 30.Antagonists of the human adenosine A2A receptor. Part 2: Design and synthesis of 4-arylthieno[3,2-d]pyrimidine derivatives. To Reference



 

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