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Volumn 9, Issue 11, 2011, Pages 4144-4149

Groebke multicomponent reaction and subsequent nucleophilic aromatic substitution for a convenient synthesis of 3,8-diaminoimidazo[1,2-a]pyrazines as potential kinase inhibitors

Author keywords

[No Author keywords available]

Indexed keywords

KINASE INHIBITORS; MULTI-COMPONENT REACTIONS; MULTICOMPONENTS; NOVEL PROTEINS; NUCLEOPHILIC AROMATIC SUBSTITUTION; PRIMARY AND SECONDARY AMINE; PYRAZINES;

EID: 79956289928     PISSN: 14770520     EISSN: None     Source Type: Journal    
DOI: 10.1039/c1ob05336a     Document Type: Article
Times cited : (19)

References (41)
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  • 9
    • 84890597202 scopus 로고    scopus 로고
    • J. Zhu and H. Bienaymé, Wiley-VCH: Weinheim
    • Multicomponent Reactions, ed., J. Zhu, and, H. Bienaymé,, Wiley-VCH: Weinheim, 2005 and references therein
    • (2005) Multicomponent Reactions, Ed.
  • 10
    • 79959799404 scopus 로고    scopus 로고
    • R. V. A. Orru and E. Ruijeter, Springer GmbH, Berlin, For examples of using the imidazo[1,2-a]pyrazine nucleus, see the following patents:
    • Synthesis of heterocycles via multicomponent reactions I and II, ed., R. V. A. Orru, and, E. Ruijeter,, Springer GmbH, Berlin, 2010 and references therein
    • (2010) Synthesis of Heterocycles Via Multicomponent Reactions i and II, Ed.
  • 11
    • 79956264777 scopus 로고    scopus 로고
    • WO 2009135885 MAPKAPK5 inhibitors
    • WO 2009135885 MAPKAPK5 inhibitors
  • 12
    • 79956268542 scopus 로고    scopus 로고
    • WO 2009102468 SYK inhibitors
    • WO 2009102468 SYK inhibitors
  • 13
    • 79956258755 scopus 로고    scopus 로고
    • WO 2009021990 PI3K/Akt inhibitors
    • WO 2009021990 PI3K/Akt inhibitors
  • 14
    • 79956259863 scopus 로고    scopus 로고
    • WO 2007028051 pan-kinase inhibitors
    • WO 2007028051 pan-kinase inhibitors
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    • WO 2005085252 JNK inhibitors
    • WO 2005085252 JNK inhibitors
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    • WO 2004072081 EphB4 inhibitors
    • WO 2004072081 EphB4 inhibitors
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    • VEGA: A versatile program to convert, handle and visualize molecular structure on Windows-based PCs
    • DOI 10.1016/S1093-3263(02)00123-7, PII S1093326302001237
    • A. Pedretti l. Villa G. Vistoli VEGA: a versatile program to convert, handle and visualize molecular structure on Windows-based PCs J. Mol. Graphics Modell. 2002 21 47 49 (Pubitemid 34628493)
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  • 28
    • 26844563013 scopus 로고    scopus 로고
    • for a recent review on the synthesis of bicyclic imidazo[1,2-x]- heterocycle, see:
    • K. Groebke L. Weber F. Mehlin Synlett 1998 6 661 663
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.