haloperidol and 7-hydroxy-2-n,n-dipropylaminotetralin, (r)-isomer

haloperidol has been researched along with 7-hydroxy-2-n,n-dipropylaminotetralin, (r)-isomer in 2 studies

Research

Studies (2)

Timeframe	Studies, this research(%)	All Research%
pre-1990	1 (50.00)	18.7374
1990's	0 (0.00)	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; Hacksell, U; Hjorth, S; Johansson, AM; Karlén, A; Kenne, L; Nilsson, JL; Sanchez, D; Sundell, S; Svensson, K	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 7-hydroxy-2-n,n-dipropylaminotetralin, (r)-isomer

Article	Year
C1- and C3-methyl-substituted derivatives of 7-hydroxy-2-(di-n-propylamino)tetralin: activities at central dopamine receptors. Journal of medicinal chemistry, 1987, Volume: 30, Issue:10 Topics: Animals; Apomorphine; Magnetic Resonance Spectroscopy; Methylation; Models, Molecular; Motor Activity; Naphthalenes; Rats; Receptors, Dopamine; Structure-Activity Relationship; Tetrahydronaphthalenes; X-Ray Diffraction	1987
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

C1- and C3-methyl-substituted derivatives of 7-hydroxy-2-(di-n-propylamino)tetralin: activities at central dopamine receptors.

Journal of medicinal chemistry, 1987, Volume: 30, Issue:10

Topics: Animals; Apomorphine; Magnetic Resonance Spectroscopy; Methylation; Models, Molecular; Motor Activity; Naphthalenes; Rats; Receptors, Dopamine; Structure-Activity Relationship; Tetrahydronaphthalenes; X-Ray Diffraction

1987

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