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Volumn 7, Issue 3, 1997, Pages 351-354

Studies on the active conformation of the NK1 antagonist CGP 49823. Part 2. Fluoro-olefin analogs of tertiary amide rotamers

Author keywords

[No Author keywords available]

Indexed keywords

2 BENZYL 1 (3,5 DIMETHYLBENZOYL) 4 (4 QUINOLINYLMETHYLAMINO)PIPERIDINE; CYCLOHEXANE DERIVATIVE; NEUROKININ 1 RECEPTOR; NEUROKININ 1 RECEPTOR ANTAGONIST; ORGANOFLUORINE DERIVATIVE; PIPERIDINE DERIVATIVE; UNCLASSIFIED DRUG;

EID: 0031552083     PISSN: 0960894X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0960-894X(96)00624-5     Document Type: Article
Times cited : (16)

References (27)
  • 4
    • 0011489424 scopus 로고
    • Ph.D. Dissertation, University of Liverpool, Liverpool, England
    • (3) Ellison, S.L.R. Ph.D. Dissertation, University of Liverpool, Liverpool, England, 1984.
    • (1984)
    • Ellison, S.L.R.1
  • 13
    • 0011480954 scopus 로고    scopus 로고
    • 3 at room temperature shows a 3:2 mixture of two tertiary amide rotamers in equilibrium with each other
    • 3 at room temperature shows a 3:2 mixture of two tertiary amide rotamers in equilibrium with each other.
  • 16
    • 0011440601 scopus 로고    scopus 로고
    • 1 receptor antagonist (see Table)
    • 1 receptor antagonist (see Table).
  • 18
    • 0011480955 scopus 로고    scopus 로고
    • Detailed X-ray crystallographic data for 9 have been deposited at the Cambridge Crystallographic Data Centre
    • (10) Detailed X-ray crystallographic data for 9 have been deposited at the Cambridge Crystallographic Data Centre.
  • 19
    • 0003020201 scopus 로고
    • 3H-Substance P binding sites
    • Skrabanek, P.; Powell, D., Eds., Boole Press Ltd.; Dublin, 1983
    • 3H-Substance P binding sites", in Substance P - Dublin 1983, Proc. Int. Symp. (1983), pp. 198-199, Skrabanek, P.; Powell, D., Eds., Boole Press Ltd.; Dublin, 1983.
    • (1983) Substance P - Dublin 1983, Proc. Int. Symp. , pp. 198-199
    • Bittiger, H.1    Heid, J.2
  • 26
    • 0011433136 scopus 로고    scopus 로고
    • 15 force field was used for all calculations. 2'000 Monte Carlo steps were used (5'000 for the anti-rotamer of (-)-1)
    • 15 force field was used for all calculations. 2'000 Monte Carlo steps were used (5'000 for the anti-rotamer of (-)-1).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.