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Benzothieno[3,2-b]quinolinium and 3-(phenylthio)quinolinium compounds: Synthesis and evaluation against opportunistic fungal pathogens

Bioorganic & medicinal chemistry, 2011-01, Vol.19 (1), p.458-470

2011

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Multi-receptor drug design: Haloperidol as a scaffold for the design and synthesis of atypical antipsychotic agents

Bioorganic & medicinal chemistry, 2012-02, Vol.20 (3), p.1291-1297

2012

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Structure–activity relationship studies of SYA 013, a homopiperazine analog of haloperidol

Bioorganic & medicinal chemistry, 2012-03, Vol.20 (5), p.1671-1678

2012

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Indolo[3,2-b]quinolines: synthesis, biological evaluation and structure activity-relationships

Mini reviews in medicinal chemistry, 2008-06, Vol.8 (6), p.538-554

2008

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Functional evaluation of synthetic flavonoids and chalcones for potential antiviral and anticancer properties

Bioorganic & medicinal chemistry letters, 2017-06, Vol.27 (11), p.2350-2356

2017

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The Antiproliferative Effects of Flavonoid MAO Inhibitors on Prostate Cancer Cells

Molecules (Basel, Switzerland), 2020-05, Vol.25 (9), p.2257

2020

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Identification of 7,8‐dihydroxy‐3‐phenylcoumarin as a reversible monoamine oxidase enzyme inhibitor

Journal of biochemical and molecular toxicology, 2021-02, Vol.35 (2), p.e22651-n/a

2021

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A study of the structure-affinity relationship in SYA16263; is a D2 receptor interaction essential for inhibition of apormorphine-induced climbing behavior in mice?

Bioorganic & medicinal chemistry, 2021-01, Vol.30, p.115943-115943, Article 115943

2021

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Design and discovery of a high affinity, selective and β-arrestin biased 5-HT7 receptor agonist

Medicinal chemistry research, 2022-02, Vol.31 (2), p.274-283

2022

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Identification of a new selective dopamine D4 receptor ligand

Bioorganic & medicinal chemistry, 2014-06, Vol.22 (12), p.3105-3114

2014

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Evaluation of the Inhibitory Effects of Bavachinin and Bavachin on Human Monoamine Oxidases A and B

Evidence-based complementary and alternative medicine, 2015-01, Vol.2015 (2015), p.1-14

2015

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Development of CNS multi-receptor ligands: Modification of known D2 pharmacophores

Bioorganic & medicinal chemistry, 2016-08, Vol.24 (16), p.3671-3679

2016

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Benzothiazoles as probes for the 5HT1A receptor and the serotonin transporter (SERT): A search for new dual-acting agents as potential antidepressants

European journal of medicinal chemistry, 2012-07, Vol.53, p.124-132

2012

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Identification of a butyrophenone analog as a potential atypical antipsychotic agent: 4-[4-(4-Chlorophenyl)-1,4-diazepan-1-yl]-1-(4-fluorophenyl)butan-1-one

Bioorganic & medicinal chemistry, 2008-08, Vol.16 (15), p.7291-7301

2008

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In-Vitro Antiproliferative Activity of New Tetrahydroisoquinolines (THIQs) on Ishikawa Cells and their 3D Pharmacophore Models

Letters in drug design & discovery, 2014-05, Vol.11 (4), p.428-436

2014

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Benzothieno[3,2-b]quinolinium and 3-(phenylthio)quinolinium compounds: Synthesis and evaluation against opportunistic fungal pathogens

Multi-receptor drug design: Haloperidol as a scaffold for the design and synthesis of atypical antipsychotic agents

Structure–activity relationship studies of SYA 013, a homopiperazine analog of haloperidol

Indolo[3,2-b]quinolines: synthesis, biological evaluation and structure activity-relationships

Functional evaluation of synthetic flavonoids and chalcones for potential antiviral and anticancer properties

The Antiproliferative Effects of Flavonoid MAO Inhibitors on Prostate Cancer Cells

Identification of 7,8‐dihydroxy‐3‐phenylcoumarin as a reversible monoamine oxidase enzyme inhibitor

A study of the structure-affinity relationship in SYA16263; is a D2 receptor interaction essential for inhibition of apormorphine-induced climbing behavior in mice?

Design and discovery of a high affinity, selective and β-arrestin biased 5-HT7 receptor agonist

Identification of a new selective dopamine D4 receptor ligand

Evaluation of the Inhibitory Effects of Bavachinin and Bavachin on Human Monoamine Oxidases A and B

Development of CNS multi-receptor ligands: Modification of known D2 pharmacophores

Benzothiazoles as probes for the 5HT1A receptor and the serotonin transporter (SERT): A search for new dual-acting agents as potential antidepressants

Identification of a butyrophenone analog as a potential atypical antipsychotic agent: 4-[4-(4-Chlorophenyl)-1,4-diazepan-1-yl]-1-(4-fluorophenyl)butan-1-one

In-Vitro Antiproliferative Activity of New Tetrahydroisoquinolines (THIQs) on Ishikawa Cells and their 3D Pharmacophore Models

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