메뉴 건너뛰기




Volumn 16, Issue 17, 2008, Pages 7956-7967

Design and synthesis of a metabolically stable and potent antitussive agent, a novel δ opioid receptor antagonist, TRK-851

Author keywords

Opioid receptor antagonists; Antitussive; Metabolism; Naltrindole

Indexed keywords

17 CYCLOPROPYLMETHY 6,7 DIDEHYDRO 4,5 EPOXY 8' FLUORO 3 METHOXY 5',6' DIHYDRO 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 14 OL METHANESULFONATE; 17 CYCLOPROPYLMETHYL 6,7 DIDEHYDRO 4,5 EPOXY 5',6' DIHYDRO 3 METHOXY 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 14 OL METHANESULFONATE; 17 CYCLOPROPYLMETHYL 6,7 DIDEHYDRO 4,5 EPOXY 8' FLUORO 5',6' DIHYDRO 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 3,14 DIOL METHANESULFONATE; 17 CYCLOPROPYLMETHYL 6,7 DIDEHYDRO 4,5 EPOXY 8' METHOXY 5',6' DIHYDRO 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 3,14 DIOL METHANESULFONATE; 17 CYCLOPROPYLMETHYL 6,7 DIDEHYDRO 4,5 EPOXY 9' TRIFLUOROMETHYL 5',6' DIHYDRO 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 3,14 DIOL METHANESULFONATE; 8' BROMO 17 CYCLOPROPYLMETHYL 6,7 DIDEHYDRO 4,5 EPOXY 5',6' DIHYDRO 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 3,14 DIOL METHANESULFONATE; 9' CHLORO 17 CYCLOPROPYLMETHYL 6,7 DIDEHYDRO 4,5 EPOXY 5',6' DIHYDRO 4'H PYRROLO[3,2,1 IJ]QUINOLINO[2',1':6,7]MORPHINAN 3,14 DIOL METHANESULFONATE; ANTITUSSIVE AGENT; DELTA OPIATE RECEPTOR ANTAGONIST; TRK 851; UNCLASSIFIED DRUG;

EID: 50349103026     PISSN: 09680896     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bmc.2008.07.065     Document Type: Article
Times cited : (24)

References (35)
  • 20
    • 50349084650 scopus 로고    scopus 로고
    • Sakami, S.; Maeda, M.; Kawai, K.; Aoki, T.; Kawamura, K.; Fujii, H.; Hasebe, K.; Nakajima, M.; Endo, T.; Ueno, S.; Kamei, J.; Nagase, H. J. Med. Chem. in press.
    • Sakami, S.; Maeda, M.; Kawai, K.; Aoki, T.; Kawamura, K.; Fujii, H.; Hasebe, K.; Nakajima, M.; Endo, T.; Ueno, S.; Kamei, J.; Nagase, H. J. Med. Chem. in press.
  • 21
    • 50349092839 scopus 로고    scopus 로고
    • As a parameter of hydrophobicity, Clog P values of compounds were calculated using ChemDraw Ultra 9.0 (CambridgeSoft Corporation). The Clog P values of selected compounds are as follows: NTI, 3.22; 1a, 4.20; 1b 4.78; 1c, 4.37; 1q, 4.96; 1u, 5.11; 1p, 5.68.
    • As a parameter of hydrophobicity, Clog P values of compounds were calculated using ChemDraw Ultra 9.0 (CambridgeSoft Corporation). The Clog P values of selected compounds are as follows: NTI, 3.22; 1a, 4.20; 1b 4.78; 1c, 4.37; 1q, 4.96; 1u, 5.11; 1p, 5.68.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.