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Synthesis, antimicrobial activity and molecular simulation of thiourea derivatives containing 6-carboalkoxybenzo[ d ]thiazole and d -glucose moieties

New journal of chemistry, 2023-12, Vol.47 (48), p.22360-22376

2023

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Synthesis, biological and molecular modelling for 1,3,4-thiadiazole sulfonyl thioureas: bacterial and fungal activity

RSC medicinal chemistry, 2023-12, Vol.14 (12), p.2751-2767

2023

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Efficient click chemistry towards novel 1H-1,2,3-triazole-tethered 4H-chromene−d-glucose conjugates: Design, synthesis and evaluation of in vitro antibacterial, MRSA and antifungal activities

European journal of medicinal chemistry, 2019-04, Vol.167, p.454-471

2019

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Synthesis, biological evaluation and molecular docking study of 1,2,3-1H-triazoles having 4H-pyrano[2,3-d]pyrimidine as potential Mycobacterium tuberculosis protein tyrosine phosphatase B inhibitors

Bioorganic & medicinal chemistry letters, 2019-01, Vol.29 (2), p.164-171

2019

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Synthesis and inhibitory activity against MurA and MurZ enzymes of 4H-pyrano[2,3-d]pyrimidine–1H-1,2,3-triazole hybrid compounds having piperidine and morpholine rings

New journal of chemistry, 2023-06, Vol.47 (25), p.11800-11821

2023

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Synthesis, biological evaluation and induced fit docking simulation study of d-glucose-conjugated 1H-1,2,3-triazoles having 4H-pyrano[2,3-d]pyrimidine ring as potential agents against bacteria and fungi

New journal of chemistry, 2022-05, Vol.46 (17), p.8303-8323

2022

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Synthesis, cytotoxic activity, ADMET and molecular docking study of quinoline-based hybrid compounds of 1,5-benzothiazepines

New journal of chemistry, 2020-12, Vol.44 (47), p.2715-2725

2020

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Quinoline-pyrimidine hybrid compounds from 3-acetyl-4-hydroxy-1-methylquinolin-2(1H)-one: Study on synthesis, cytotoxicity, ADMET and molecular docking

Arabian journal of chemistry, 2020-11, Vol.13 (11), p.7860-7874

2020

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Synthesis, Cytotoxicity, ADMET and Molecular Docking Studies of Some Quinoline-Pyrimidine Hybrid Compounds: 3-(2-Amino-6-arylpyrimidin-4- yl)-4-hydroxy-1-methylquinolin-2(1H)-ones

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2022, Vol.18 (1), p.36

2022

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Thiourea derivatives containing 4-arylthiazoles and d-glucose moiety: design, synthesis, antimicrobial activity evaluation, and molecular docking/dynamics simulations

RSC medicinal chemistry, 2023-06, Vol.14 (6), p.1114-1130

2023

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Design, synthesis and biological evaluation of 2-quinolyl-1,3-tropolone derivatives as new anti-cancer agents

RSC advances, 2021-01, Vol.11 (8), p.4555-4571

2021

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N-propargylation reaction of substituted 4H-pyrano[2,3-d]pyrimidine derivatives under conventional, ultrasound- and microwave-assisted conditions

Chemical papers, 2022-08, Vol.76 (8), p.5281-5292

2022

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Synthesis and structure of some substituted 2-amino-4-aryl-7-propargyloxy-4H-chromene-3-carbonitriles

Synthetic communications, 2019-01, Vol.49 (1), p.102-117

2019

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New Reactions of Contraction of the o‑Quinone Ring with the Formation of Derivatives of 2‑(2-Indolyl)-cyclopenta[b]pyrrole-3,4-diones and Pyrindino[1,2-a]indoles: A Combined Experimental and Density Functional Theory Investigation

ACS omega, 2021-07, Vol.6 (28), p.18226-18234

2021

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Two new platinum complexes containing a chelating safrole-derivative and amine

Acta crystallographica. Section A, Foundations and advances, 2014-08, Vol.70 (a1), p.C1245-C1245

2014

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Rearrangement of a 5,7-di-tert-butyl-2-(quinolin-2-yl)-1,3-tropolone into a pentalene derivative

ARKIVOC free online journal of organic chemistry, 2018-06, Vol.2018 (5), p.164-173

2018

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Synthesis and structure of 5,7-diisopropyl-2-(quinolin-2-yl)-1,3-tropolone derivatives

Russian chemical bulletin, 2016-10, Vol.65 (10), p.2461-2468

2016

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On Dissimilarity Measures at the Fuzzy Partition Level

Information Processing and Management of Uncertainty in Knowledge-Based Systems. Theory and Foundations, p.301-312

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Isolation, structure, and properties of quinone-aci tautomer of a phenol-nitro compound related to eugenoxyacetic acid

Journal of molecular structure, 2010-09, Vol.980 (1), p.137-142

2010

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Synthesis, antimicrobial activity and molecular simulation of thiourea derivatives containing 6-carboalkoxybenzo[]thiazole and -glucose moieties

New journal of chemistry, 2023-12, Vol.47 (48), p.2236-22376

2023

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Synthesis and inhibitory activity against MurA and MurZ enzymes of 4 H -pyrano[2,3- d ]pyrimidine–1 H -1,2,3-triazole hybrid compounds having piperidine and morpholine rings

New journal of chemistry, 2023-06, Vol.47 (25), p.11800-11821

2023

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Synthesis and inhibitory activity against MurA and MurZ enzymes of 4-pyrano[2,3-]pyrimidine-1-1,2,3-triazole hybrid compounds having piperidine and morpholine rings

New journal of chemistry, 2023-06, Vol.47 (25), p.118-11821

2023

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Synthesis, biological evaluation and induced fit docking simulation study of d -glucose-conjugated 1 H -1,2,3-triazoles having 4 H -pyrano[2,3- d ]pyrimidine ring as potential agents against bacteria and fungi

New journal of chemistry, 2022-05, Vol.46 (17), p.8303-8323

2022

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Synthesis, biological evaluation and induced fit docking simulation study of -glucose-conjugated 1-1,2,3-triazoles having 4-pyrano[2,3-]pyrimidine ring as potential agents against bacteria and fungi

New journal of chemistry, 2022-05, Vol.46 (17), p.833-8323

2022

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Design, synthesis, molecular docking study and molecular dynamics simulation of new coumarin-pyrimidine hybrid compounds having anticancer and antidiabetic activity

Medicinal chemistry research, 2023, Vol.32 (6), p.1143-1162

2023

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Synthesis, antimicrobial activity and molecular simulation of thiourea derivatives containing 6-carboalkoxybenzo[ d ]thiazole and d -glucose moieties

Synthesis, biological and molecular modelling for 1,3,4-thiadiazole sulfonyl thioureas: bacterial and fungal activity

Efficient click chemistry towards novel 1H-1,2,3-triazole-tethered 4H-chromene−d-glucose conjugates: Design, synthesis and evaluation of in vitro antibacterial, MRSA and antifungal activities

Synthesis, biological evaluation and molecular docking study of 1,2,3-1H-triazoles having 4H-pyrano[2,3-d]pyrimidine as potential Mycobacterium tuberculosis protein tyrosine phosphatase B inhibitors

Synthesis and inhibitory activity against MurA and MurZ enzymes of 4H-pyrano[2,3-d]pyrimidine–1H-1,2,3-triazole hybrid compounds having piperidine and morpholine rings

Synthesis, biological evaluation and induced fit docking simulation study of d-glucose-conjugated 1H-1,2,3-triazoles having 4H-pyrano[2,3-d]pyrimidine ring as potential agents against bacteria and fungi

Synthesis, cytotoxic activity, ADMET and molecular docking study of quinoline-based hybrid compounds of 1,5-benzothiazepines

Quinoline-pyrimidine hybrid compounds from 3-acetyl-4-hydroxy-1-methylquinolin-2(1H)-one: Study on synthesis, cytotoxicity, ADMET and molecular docking

Synthesis, Cytotoxicity, ADMET and Molecular Docking Studies of Some Quinoline-Pyrimidine Hybrid Compounds: 3-(2-Amino-6-arylpyrimidin-4- yl)-4-hydroxy-1-methylquinolin-2(1H)-ones

Thiourea derivatives containing 4-arylthiazoles and d-glucose moiety: design, synthesis, antimicrobial activity evaluation, and molecular docking/dynamics simulations

Design, synthesis and biological evaluation of 2-quinolyl-1,3-tropolone derivatives as new anti-cancer agents

N-propargylation reaction of substituted 4H-pyrano[2,3-d]pyrimidine derivatives under conventional, ultrasound- and microwave-assisted conditions

Synthesis and structure of some substituted 2-amino-4-aryl-7-propargyloxy-4H-chromene-3-carbonitriles

New Reactions of Contraction of the o‑Quinone Ring with the Formation of Derivatives of 2‑(2-Indolyl)-cyclopenta[b]pyrrole-3,4-diones and Pyrindino[1,2-a]indoles: A Combined Experimental and Density Functional Theory Investigation

Two new platinum complexes containing a chelating safrole-derivative and amine

Rearrangement of a 5,7-di-tert-butyl-2-(quinolin-2-yl)-1,3-tropolone into a pentalene derivative

Synthesis and structure of 5,7-diisopropyl-2-(quinolin-2-yl)-1,3-tropolone derivatives

On Dissimilarity Measures at the Fuzzy Partition Level

Isolation, structure, and properties of quinone-aci tautomer of a phenol-nitro compound related to eugenoxyacetic acid

Synthesis, antimicrobial activity and molecular simulation of thiourea derivatives containing 6-carboalkoxybenzo[]thiazole and -glucose moieties

Synthesis and inhibitory activity against MurA and MurZ enzymes of 4 H -pyrano[2,3- d ]pyrimidine–1 H -1,2,3-triazole hybrid compounds having piperidine and morpholine rings

Synthesis and inhibitory activity against MurA and MurZ enzymes of 4-pyrano[2,3-]pyrimidine-1-1,2,3-triazole hybrid compounds having piperidine and morpholine rings

Synthesis, biological evaluation and induced fit docking simulation study of d -glucose-conjugated 1 H -1,2,3-triazoles having 4 H -pyrano[2,3- d ]pyrimidine ring as potential agents against bacteria and fungi

Synthesis, biological evaluation and induced fit docking simulation study of -glucose-conjugated 1-1,2,3-triazoles having 4-pyrano[2,3-]pyrimidine ring as potential agents against bacteria and fungi

Design, synthesis, molecular docking study and molecular dynamics simulation of new coumarin-pyrimidine hybrid compounds having anticancer and antidiabetic activity

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