SCOPUS 정보 검색 플랫폼

Volumn 7, Issue 4, 2012, Pages 629-641

Diarylheterocycle Core Ring Features Effect in Selective COX-1 Inhibition

(9) Perrone, Maria Grazia a Vitale, Paola a Malerba, Paola a Altomare, Angela b Rizzi, Rosanna b Lavecchia, Antonio c DiGiovanni, Carmen c Novellino, Ettore c Scilimati, Antonio a

a UNIVERSITY OF BARI (Italy)

b CNR (Italy)

c UNIVERSITY OF NAPLES FEDERICO II (Italy)

Author keywords

COX 1; Inhibitors; Isothiazoles; Isoxazoles; Molecular modeling; Pyrazoles

Indexed keywords

3 (5 CHLOROFURAN 2 YL) 4 PHENYL 5 (TRIFLUOROMETHYL) 1H PYRAZOLE; 3 (5 CHLOROFURAN 2 YL) 5 METHYL 4 PHENYL 1H PYRAZOLE; 3 (5 CHLOROFURAN 2 YL) 5 METHYL 4 PHENYLISOTHIAZOLE; 3 (FURAN 2 YL) 1 PHENYL 5 (TRIFLUOROMETHYL) 1H PYRAZOLE; 3 (FURAN 2 YL) 4 PHENYL (TRIFLUOROMETHYL) 1H PYRAZOLE; 3 (FURAN 2 YL) 5 METHYL 4 PHENYL 1H PYRAZOLE; 3 (FURAN 2 YL)1 PHENYL (5 TRIFLUOROMETHYL) 1H PYRAZOLE; 3 METHYL 5 (5 METHYLFURAN 2 YL) 1 PHENYL 1H PYRAZOLE; 4 AMINO (5 CHLOROFURAN 2 YL)BUT 3 EN 2 ONE; 4 BROMO 5 (5 BROMOFURAN 2 YL) 3 METHYL 1 PHENYL 1H PYRAZOLE; 4 CHLORO 5 (5 CHLOROFURAN 2 YL) 3 METHYL 1 PHENYL 1H PYRAZOLE; 4 CHLORO 5 (FURAN 2 YL) 3 METHYL 1 PHENYL 1H PYRAZOLE; 5 (5 CHLOROFURAN 2 YL) 3 METHYL 1 PHENYL 1H PYRAZOLE; 5 (5 METHYLFURAN 2 YL) 1 PHENYL 3 (TRIFLUOROMETHYL) 1H PYRAZOLE; 5 (FURAN 2 YL) 1 (4 METHOXYPHENYL) 3 (TRIFLUOROMETHYL) 1H PYRAZOLE; 5 (FURAN 2 YL) 1 PHENYL 3 (TRIFLUOROMETHYL) 1H PYRAZOLE; 5 (FURAN 2 YL) 3 METHYL 1 PHENYL 1H PYRAZOLE; 5 METHYL 3 (5 METHYLFURAN 2 YL) 4 PHENYL 1H PYRAZOLE; 5 METHYL 4 PHENYL 3 (TETRAHYDROFURAN 2 YL) 1H PYRAZOLE; CYCLOOXYGENASE 1; CYCLOOXYGENASE 1 INHIBITOR; DIARYLHETEROCYCLE DERIVATIVE; ISOTHIAZOLE DERIVATIVE; ISOXAZOLE; PYRAZOLE; UNCLASSIFIED DRUG;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; DRUG PROTEIN BINDING; DRUG STRUCTURE; DRUG SYNTHESIS; ELECTROSPRAY MASS SPECTROMETRY; ENZYME INHIBITION; HYDROGEN BOND; MOLECULAR MODEL; NUCLEAR OVERHAUSER EFFECT; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE; STRUCTURE ACTIVITY RELATION;

BINDING SITES; CRYSTALLOGRAPHY, X-RAY; CYCLOOXYGENASE 1; CYCLOOXYGENASE 2; CYCLOOXYGENASE 2 INHIBITORS; CYCLOOXYGENASE INHIBITORS; DRUG DESIGN; DRUG EVALUATION, PRECLINICAL; INHIBITORY CONCENTRATION 50; ISOXAZOLES; MODELS, MOLECULAR; MOLECULAR STRUCTURE; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84859199887 PISSN: 18607179 EISSN: 18607187 Source Type: Journal
DOI: 10.1002/cmdc.201100530 Document Type: Article

Times cited : (42)

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