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Volumn 45, Issue 9, 2002, Pages 1748-1756

Exploration of the pharmacophore of 3-alkyl-5-arylimidazolidinediones as new CB1 cannabinoid receptor ligands and potential antagonists: Synthesis, lipophilicity, affinity, and molecular modeling

Author keywords

[No Author keywords available]

Indexed keywords

2,3 DIHYDRO 5 METHYL 3 (MORPHOLINOMETHYL) 6 (1 NAPHTHOYL)PYRROLO[1,2,3 DE][1,4]BENZOXAZINE; 4 (1,1 DIMETHYLHEPTYL) 1',2',3',4',5',6' HEXAHYDRO 2,3' DIHYDROXY 6' (3 HYDROXYPROPYL)BIPHENYL; CANNABINOID 1 RECEPTOR; DEXANABINOL; GUANOSINE 5' O (3 THIOTRIPHOSPHATE); HYDANTOIN DERIVATIVE; LIGAND; RIMONABANT;

EID: 0037171832     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm010896y     Document Type: Article
Times cited : (53)

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  • 33
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    • MMFF VII. Characterization of MMFF94s, MMFF94s and other widely available force fields for conformational energies and for intermolecular interaction energies and geometries
    • (1999) J. Comput. Chem. , vol.20 , pp. 730-748
    • Halgren, T.A.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.