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Volumn 60, Issue 20, 2004, Pages 4337-4347

Design and optimization of cyclized NK1 antagonists with controlled atropisomeric properties

Author keywords

Atropisomer; Neurokinin; Tachykinin

Indexed keywords

2 [2 (3,4 DICHLOROPHENYL) 4 (DIETHYLAMINO)BUTYL] 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [2 (3,4 DICHLOROPHENYL) 4 (DIMETHYLAMINO)BUTYL] 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [2 (3,4 DICHLOROPHENYL) 4 (METHOXYAMINO)BUTYL] 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [2 (3,4 DICHLOROPHENYL) 4 (METHYLAMINO)BUTYL] 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [2 (3,4 DICHLOROPHENYL) 4 HYDROXYBUTYL] 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [2 (3,4 DICHLOROPHENYL) 4 PIPERIDIN 1 YLBUTYL] 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [4 (TERT BUTYLAMINO) 2 (3,4 DICHLOROPHENYL)BUTYL] 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHOL[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 2 [4 CHLORO 2 (3,4 DICHLOROPHENYL)BUTYL] 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHO[1,2 F][1,4]OXAZOCINE 7 CARBONITRILE; 4 (7 CYANO 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHO[1,2 F][1,4]OXAZOCIN 2 YL) 3 (3,4 DICHLOROPHENYL) N METHYLBUTANAMIDE; 4 (7 CYANO 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHO[1,2 F][1,4]OXAZOCIN 2 YL) 3 (3,4 DICHLOROPHENYL) N,N DIMETHYLBUTANAMIDE; 4 (7 CYANO 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHO[1,2 F][1,4]OXAZOCIN 2 YL) 3 (3,4 DICHLOROPHENYL)BUTANAMIDE; 4 (7 CYANO 4 METHYL 1 OXO 1,3,4,6 TETRAHYDRO 2H NAPHTHO[1,2 F][1,4]OXAZOCIN 2 YL) 3 (3,4 DICHLOROPHENYL)BUTANOIC ACID; ANXIOLYTIC AGENT; MACROGOL 400; NEUROKININ 1 RECEPTOR ANTAGONIST; SUBSTANCE P RECEPTOR; UNCLASSIFIED DRUG;

EID: 11144354083     PISSN: 00404020     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.tet.2004.03.054     Document Type: Article
Times cited : (31)

References (27)
  • 20
    • 0343405849 scopus 로고
    • AESOP is an in-house molecular mechanics program (Masek, B.) derived from BIGSTRN-3 (QCPE-514)
    • AESOP is an in-house molecular mechanics program (Masek, B.) derived from BIGSTRN-3 (QCPE-514) Nachbar R. Jr., Mislow K. QCPE Bull. 6:1986;96
    • (1986) QCPE Bull. , vol.6 , pp. 96
    • Nachbar Jr., R.1    Mislow, K.2
  • 23
    • 85068947626 scopus 로고    scopus 로고
    • Drug exposure is expressed in terms of amount of drug (ng) per unit of brain tissue (g) 4 h following oral dosing at the indicated quantity; see Section 5
    • Drug exposure is expressed in terms of amount of drug (ng) per unit of brain tissue (g) 4 h following oral dosing at the indicated quantity; see Section 5
  • 24
    • 85068947209 scopus 로고    scopus 로고
    • ENIGMA is an in-house molecular graphics program
    • ENIGMA is an in-house molecular graphics program
  • 26
    • 85068947012 scopus 로고    scopus 로고
    • Manuscript in preparation
    • Manuscript in preparation


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.