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Volumn 16, Issue 6, 2006, Pages 1481-1485

6H,13H-Pyrazino[1,2-a;4,5-a′]diindole analogs: Probing the pharmacophore for allosteric ligands of muscarinic M2 receptors

Author keywords

Allosteric ligands; Muscarinic M2 receptors

Indexed keywords

6H,13H PYRAZINO[1,2 A;4,5 A']DIINDOLE; CARACURINE; DIALLYLCARACURINE; DIMETHYLCARACURINE; INDOLE DERIVATIVE; METHYLSCOPOLAMINE; MUSCARINIC AGENT; MUSCARINIC M2 RECEPTOR; MUSCARINIC M2 RECEPTOR AGONIST; NICOTINIC RECEPTOR; PYRAZINE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 32044465991     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmcl.2005.12.030     Document Type: Article
Times cited : (8)

References (19)
  • 6
    • 32044440617 scopus 로고    scopus 로고
    • note
    • 3) δ 151.6 (C-4a, C-11a), 128.0 (C-7a, C-14a), 127.6 (C-3, C-10), 124.4 (C-1, C-8), 118.3 (C-2, C-9), 107.8 (C-4, C-11), 56.3 (C-6a, C-13a), 51.3 (C-6, C-13), 32.9 (C-7, C-14).
  • 7
    • 32044440381 scopus 로고    scopus 로고
    • note
    • 2: C, 83.69; H, 5.46; N, 10.84. Found: C, 83.47; H, 5.65; N, 10.64.
  • 8
    • 32044467198 scopus 로고    scopus 로고
    • note
    • +: m/z calcd 373,2392, m/z found 373,2395.
  • 9
    • 32044471958 scopus 로고    scopus 로고
    • note
    • 2: C, 58.64; H, 6.23; N, 8.31. Found: C, 59.07; H, 5.88; N, 8.78.
  • 10
    • 4544340957 scopus 로고    scopus 로고
    • Wavefunction, Inc., Irvine, CA 92612, USA.
    • PC SPARTAN 1.1, 1996, Wavefunction, Inc., Irvine, CA 92612, USA.
    • (1996) PC SPARTAN 1.1
  • 11
    • 32044439417 scopus 로고    scopus 로고
    • (G. Sheldrick, University of Göttingen 1997)
    • 2 = 0.1560, 1984 independent reflections [2θ ≤ 52.16°] and 127 parameters. Crystallographic data have been deposited with the Cambridge Crystallographic Data Center as supplementary publication no. CCDC-284553. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data_request/cif.
  • 13
    • 32044458675 scopus 로고    scopus 로고
    • note
    • The structure of the bisquaternary compound 5 was determined by means of semiempirical calculations (AM1) of PC SPARTAN using the X-ray structure of compound 4 as a starting geometry.
  • 16
    • 32044438069 scopus 로고    scopus 로고
    • note
    • 3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.