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Thresholds for estuarine compound flooding using a combined hydrodynamic–statistical modelling approach

Natural hazards and earth system sciences, 2024-03, Vol.24 (3), p.973-997

2024

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2-Aryl indole NK1 receptor antagonists : Optimisation of the 2-aryl ring and the indole nitrogen substituent

Bioorganic & medicinal chemistry letters, 2001-05, Vol.11 (9), p.1237-1240

2001

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Synthesis and SAR of 2- and 3-substituted 7-azaindoles as potential dopamine D4 ligands

Bioorganic & medicinal chemistry letters, 1999-02, Vol.9 (4), p.585-588

1999

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3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine: An Antagonist with High Affinity and Selectivity for the Human Dopamine D4 Receptor

Journal of medicinal chemistry, 1996-05, Vol.39 (10), p.1941-1942

1996

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Biological profile of L-745,870, a selective antagonist with high affinity for the dopamine D4 receptor

The Journal of pharmacology and experimental therapeutics, 1997-11, Vol.283 (2), p.636

1997

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L-745,870, a subtype selective dopamine D4 receptor antagonist, does not exhibit a neuroleptic-like profile in rodent behavioral tests

The Journal of pharmacology and experimental therapeutics, 1997-12, Vol.283 (3), p.1256

1997

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4-Heterocyclyl tetrahydropyridines as selective ligands for the human dopamine D4 receptor

Bioorganic & medicinal chemistry letters, 1997-09, Vol.7 (17), p.2211-2216

1997

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ANTIPSYCHOTIC POTENTIAL OF L-745,870; A SUBTYPE SELECTIVE D4 RECEPTOR ANTAGONIST

Behavioural pharmacology, 1998-08, Vol.9 (1), p.S18-S18

1998

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ANTIPSYCHOTIC POTENTIAL OF L-745,870; A SUBTYPE SELECTIVE D4 RECEPTOR ANTAGONIST

Behavioural pharmacology, 1998-08, Vol.9 Suppl (Supplement), p.S18-S18

1998

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4,4-Disubstituted cyclohexylamine NK1 receptor antagonists II

Bioorganic & medicinal chemistry letters, 2002-07, Vol.12 (13), p.1759-1762

2002

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2-Aryl indole NK(1) antagonists: optimisation of the amide substituent

Bioorganic & medicinal chemistry letters, 2001-12, Vol.11 (23), p.3031

2001

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2-aryl indole NK1 antagonists : Optimisation of the amide substituent

Bioorganic & medicinal chemistry letters, 2001-12, Vol.11 (23), p.3031-3034

2001

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Synthesis and sar of 2- and 3-substituted 7-azaindoles as potential dopamine D 4 ligands

Bioorganic & medicinal chemistry letters, 1999-02, Vol.9 (4), p.585-588

1999

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4,4-Disubstituted cyclohexylamine NK1 receptor antagonists I

Bioorganic & medicinal chemistry letters, 2002-07, Vol.12 (13), p.1755-1758

2002

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3-((4-(4-Chlorophenyl)piperazin-1-yl)-methyl)-1H-pyrrolo-2,3-b-pyridine: an antagonist with high affinity and selectivity for the human dopamine D4 receptor

Journal of medicinal chemistry, 1996-05, Vol.39 (10), p.1941-1942

1996

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Amino acid bioisosteres: design of 2-quinolone derivatives as glycine-site N-methyl-D-aspartate receptor antagonists

Bioorganic & medicinal chemistry letters, 1993-02, Vol.3 (2), p.299-304

1993

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4-Heterocyclyl tetrahydropyridines as selective ligands for the human dopamine D 4 receptor

Bioorganic & medicinal chemistry letters, 1997-09, Vol.7 (17), p.2211-2216

1997

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Synthesis and SAR of diiodotyrosine-derived glycine-site N-methyl- D-aspartate receptor ligands

Bioorganic & medicinal chemistry letters, 1996-05, Vol.6 (10), p.1145-1150

1996

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ANTIPSYCHOTIC POTENTIAL OF L-745,870; A SUBTYPE SELECTIVE D4 RECEPTOR ANTAGONIST

Behavioural pharmacology, 1998-08, Vol.9 (1), p.S18-S18

1998

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ChemInform Abstract: Synthesis and Structure-Activity Relationships of Diiodotyrosine- Derived Glycine-Site N-Methyl-D-aspartate Receptor Ligands

ChemInform, 1996-09, Vol.27 (37), p.no-no

1996

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ChemInform Abstract: 3′-(Arylmethyl)- and 3′-(Aryloxy)-3-phenyl-4-hydroxyquinolin-2(1H)- ones: Orally Active Antagonists of the Glycine Site on the NMDA Receptor

ChemInform, 1994-09, Vol.25 (39), p.no-no

1994

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Supercritical fluid extraction coupled with enzyme immunoassay analysis of soil herbicides

Analyst (London), 1995, Vol.120 (10), p.2617-2621

1995

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4,4-Disubstituted cyclohexylamine NK(1) receptor antagonists II

Bioorganic & medicinal chemistry letters, 2002-07, Vol.12 (13), p.1759

2002

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4,4-Disubstituted cyclohexylamine NK(1) receptor antagonists I

Bioorganic & medicinal chemistry letters, 2002-07, Vol.12 (13), p.1755

2002

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4,4-Disubstituted cyclohexylamine NK 1 receptor antagonists II

Bioorganic & medicinal chemistry letters, 2002, Vol.12 (13), p.1759-1762

2002

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Thresholds for estuarine compound flooding using a combined hydrodynamic–statistical modelling approach

2-Aryl indole NK1 receptor antagonists : Optimisation of the 2-aryl ring and the indole nitrogen substituent

Synthesis and SAR of 2- and 3-substituted 7-azaindoles as potential dopamine D4 ligands

3-[[4-(4-Chlorophenyl)piperazin-1-yl]methyl]-1H-pyrrolo[2,3-b]pyridine: An Antagonist with High Affinity and Selectivity for the Human Dopamine D4 Receptor

Biological profile of L-745,870, a selective antagonist with high affinity for the dopamine D4 receptor

L-745,870, a subtype selective dopamine D4 receptor antagonist, does not exhibit a neuroleptic-like profile in rodent behavioral tests

4-Heterocyclyl tetrahydropyridines as selective ligands for the human dopamine D4 receptor

ANTIPSYCHOTIC POTENTIAL OF L-745,870; A SUBTYPE SELECTIVE D4 RECEPTOR ANTAGONIST

ANTIPSYCHOTIC POTENTIAL OF L-745,870; A SUBTYPE SELECTIVE D4 RECEPTOR ANTAGONIST

4,4-Disubstituted cyclohexylamine NK1 receptor antagonists II

2-Aryl indole NK(1) antagonists: optimisation of the amide substituent

2-aryl indole NK1 antagonists : Optimisation of the amide substituent

Synthesis and sar of 2- and 3-substituted 7-azaindoles as potential dopamine D 4 ligands

4,4-Disubstituted cyclohexylamine NK1 receptor antagonists I

3-((4-(4-Chlorophenyl)piperazin-1-yl)-methyl)-1H-pyrrolo-2,3-b-pyridine: an antagonist with high affinity and selectivity for the human dopamine D4 receptor

Amino acid bioisosteres: design of 2-quinolone derivatives as glycine-site N-methyl-D-aspartate receptor antagonists

4-Heterocyclyl tetrahydropyridines as selective ligands for the human dopamine D 4 receptor

Synthesis and SAR of diiodotyrosine-derived glycine-site N-methyl- D-aspartate receptor ligands

ANTIPSYCHOTIC POTENTIAL OF L-745,870; A SUBTYPE SELECTIVE D4 RECEPTOR ANTAGONIST

ChemInform Abstract: Synthesis and Structure-Activity Relationships of Diiodotyrosine- Derived Glycine-Site N-Methyl-D-aspartate Receptor Ligands

ChemInform Abstract: 3′-(Arylmethyl)- and 3′-(Aryloxy)-3-phenyl-4-hydroxyquinolin-2(1H)- ones: Orally Active Antagonists of the Glycine Site on the NMDA Receptor

Supercritical fluid extraction coupled with enzyme immunoassay analysis of soil herbicides

4,4-Disubstituted cyclohexylamine NK(1) receptor antagonists II

4,4-Disubstituted cyclohexylamine NK(1) receptor antagonists I

4,4-Disubstituted cyclohexylamine NK 1 receptor antagonists II

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