haloperidol and 3-(3-cyanophenyl)-n-n-propylpiperidine

haloperidol has been researched along with 3-(3-cyanophenyl)-n-n-propylpiperidine in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	0 (0.00)	18.7374
1990's	1 (50.00)	18.2507
2000's	1 (50.00)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Carlsson, A; Meier, E; Piercey, MF; Smith, MW; Sonesson, C; Svensson, K; Waters, N; Wikström, H	1
Fang, X; Hu, Z; Levant, B; Min, J; Varady, J; Wang, S; Wu, X	1

Other Studies

2 other study(ies) available for haloperidol and 3-(3-cyanophenyl)-n-n-propylpiperidine

Article	Year
Substituted 3-phenylpiperidines: new centrally acting dopamine autoreceptor antagonists. Journal of medicinal chemistry, 1993, Oct-15, Volume: 36, Issue:21 Topics: Animals; Binding Sites; Biological Availability; Brain; Dopamine; Dopamine Antagonists; Male; Motor Activity; Piperidines; Rats; Rats, Sprague-Dawley; Receptors, Dopamine; Stereoisomerism; Structure-Activity Relationship	1993
Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach. Journal of medicinal chemistry, 2003, Oct-09, Volume: 46, Issue:21 Topics: Algorithms; Binding Sites; Computational Biology; Crystallography, X-Ray; Databases, Protein; Humans; Kinetics; Ligands; Lipid Bilayers; Models, Molecular; Molecular Conformation; Mutation; Receptors, Dopamine D2; Receptors, Dopamine D3; Reproducibility of Results; Solvents; Structure-Activity Relationship; Tetrahydronaphthalenes; Water	2003

Article

Year

Substituted 3-phenylpiperidines: new centrally acting dopamine autoreceptor antagonists.

Journal of medicinal chemistry, 1993, Oct-15, Volume: 36, Issue:21

Topics: Animals; Binding Sites; Biological Availability; Brain; Dopamine; Dopamine Antagonists; Male; Motor Activity; Piperidines; Rats; Rats, Sprague-Dawley; Receptors, Dopamine; Stereoisomerism; Structure-Activity Relationship

1993

Molecular modeling of the three-dimensional structure of dopamine 3 (D3) subtype receptor: discovery of novel and potent D3 ligands through a hybrid pharmacophore- and structure-based database searching approach.

Journal of medicinal chemistry, 2003, Oct-09, Volume: 46, Issue:21

Topics: Algorithms; Binding Sites; Computational Biology; Crystallography, X-Ray; Databases, Protein; Humans; Kinetics; Ligands; Lipid Bilayers; Models, Molecular; Molecular Conformation; Mutation; Receptors, Dopamine D2; Receptors, Dopamine D3; Reproducibility of Results; Solvents; Structure-Activity Relationship; Tetrahydronaphthalenes; Water

2003