Design, synthesis and exploring the quantitative structure-activity relationship of some antioxidant flavonoid analogues

Bioorganic and Medicinal Chemistry Letters

Volumn 24, Issue 21, 2014, Pages 5050-5054

  Das, Sreeparna ^a   Mitra, Indrani ^b   Batuta, Shaikh ^a   Niharul Alam, Md ^a   Roy, Kunal ^b   Begum, Naznin Ara ^a  

^a Visva Bharat Central University   (India)

^b JADAVPUR UNIVERSITY   (India)

Author keywords

Antioxidants; DPPH assay; Flavonoids; In silico method; QSAR

Indexed keywords

1 (2 HYDROXY PHENYL) 5 PHENYL PENTA 2,4 DIEN 1 ONE; 1 (2 HYDROXYPHENYL) 3 (4 METHOXYPHENYL)PROP 2 EN 1 ONE; 1 (2 HYDROXYPHENYL) 3 P TOLYLPROP 2 EN 1 ONE; 1 (2 HYDROXYPHENYL) 3 PHENYLPROP 2 EN 1 ONE; 1,1 DIPHENYL 2 PICRYLHYDRAZYL; 1,5 DIPHENYL PENTA 2,4 DIEN 1 ONE; 2 (4 CHLOROPHENYL) 3 HYDROXY 4H CHROMEN 4 ONE; 2 (4 CHLOROPHENYL) 4H CHROMEN 4 ONE; 2 (4 METHOXYPHENYL) 4H CHROMEN 4 ONE; 2 P TOLYL 4H CHROMEN 4 ONE; 2 PHENYL 4H CHROMEN 4 ONE; 3 (4 CHLOROPHENYL) 1 (2 HYDROXYPHENYL)PROP 2 EN 1 ONE; 3 FURAN 2 YL 1 (2 HYDROXY PHENYL) PROP 2 EN 1 ONE; 3 HYDROXY 2 (4 METHOXYPHENYL) 4H CHROMEN 4 ONE; 3 HYDROXY 2 PHENYL 4H CHROMEN 4 ONE; ANTIOXIDANT; ASCORBIC ACID; BENZYLIDENEACETONE; CHALCONE; CINNAMALDEHYDE; CINNAMIC ACID; FLAVONE DERIVATIVE; FLAVONOID; FURFURAL; GALLIC ACID; P HYDROXY CINNAMIC ACID; PIPERINE; SALICYLIC ACID; TROLOX C; UNCLASSIFIED DRUG; UNINDEXED DRUG;

ANTIOXIDANT ACTIVITY; ARTICLE; CONTROLLED STUDY; DRUG DESIGN; DRUG SCREENING; DRUG SYNTHESIS; IN VITRO STUDY; PRECURSOR; QUANTITATIVE STRUCTURE ACTIVITY RELATION; STANDARD; CHEMISTRY; SYNTHESIS;

ANTIOXIDANTS; DRUG DESIGN; FLAVONOIDS; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 84907984760     PISSN: 0960894X     EISSN: 14643405     Source Type: Journal    
DOI: 10.1016/j.bmcl.2014.09.028     Document Type: Article

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