(Q32068228)

6 July 2017

title

Pharmacophore-based discovery, synthesis, and biological evaluation of 4-phenyl-1-arylalkyl piperidines as dopamine transporter inhibitors (English)

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6 July 2017

Sakamuri S

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6 July 2017

Enyedy IJ

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6 July 2017

Kozikowski AP

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6 July 2017

Zaman WA

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6 July 2017

Johnson KM

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6 July 2017

Wang S

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6 July 2017

language of work or name

English

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publication date

1 February 2001

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Bioorganic & Medicinal Chemistry Letters

6 July 2017

published in

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6 July 2017

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6 July 2017

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6 July 2017

page(s)

495-500

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Cocaine receptors on dopamine transporters are related to self-administration of cocaine

6 July 2017

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Pharmacotherapies for treatment of cocaine abuse: preclinical aspects

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Dopaminergic agents for the treatment of cocaine abuse

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Chemistry, design, and structure-activity relationship of cocaine antagonists

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Chemical synthesis and pharmacology of 6- and 7-hydroxylated 2-carbomethoxy-3-(p-tolyl)tropanes: antagonism of cocaine's locomotor stimulant effects

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Synthesis of novel spirocyclic cocaine analogs using the Suzuki coupling

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

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7 January 2021

Use of identical assay conditions for cocaine analog binding and dopamine uptake to identify potential cocaine antagonists

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Radiolabeling of dopamine uptake sites in mouse striatum: comparison of binding sites for cocaine, mazindol, and GBR 12935

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

N-hydroxyalkyl derivatives of 3 beta-phenyltropane and 1-methylspiro[1H-indoline-3,4'-piperidine]: vesamicol analogues with affinity for monoamine transporters

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Combined analgesic/neuroleptic activity in N-butyrophenone prodine-like compounds

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https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Synthesis, ligand binding, QSAR, and CoMFA study of 3 beta-(p-substituted phenyl)tropane-2 beta-carboxylic acid methyl esters

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

Synthesis, ligand binding, and QSAR (CoMFA and classical) study of 3 beta-(3'-substituted phenyl)-, 3 beta-(4'-substituted phenyl)-, and 3 beta-(3',4'-disubstituted phenyl)tropane-2 beta-carboxylic acid methyl esters

1 reference

https://api.crossref.org/works/10.1016%2FS0960-894X%2800%2900703-4

7 January 2021

10.1016/S0960-894X(00)00703-4

Identifiers

DOI

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6 July 2017

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