Model structure–activity relationship studies of potential tropane 5HT1A, 5HT2A, and D2 receptor ligands

Activity Relationship ◽

Model Structure ◽

Receptor Ligands ◽

ChemInform Abstract: Binary Quantitative Structure-Activity Relationship (QSAR) Analysis of Estrogen Receptor Ligands.

ChemInform ◽

10.1002/chin.199921263 ◽

2010 ◽

Vol 30 (21) ◽

pp. no-no

Author(s):

Hua Gao ◽

Chris Williams ◽

Paul Labute ◽

Juergen Bajorath

Keyword(s):

Estrogen Receptor ◽

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Receptor Ligands ◽

Qsar Analysis ◽

Structure Activity ◽

Estrogen Receptor Ligands

Development, Validation, and Use of Quantitative Structure−Activity Relationship Models of 5-Hydroxytryptamine (2B) Receptor Ligands to Identify Novel Receptor Binders and Putative Valvulopathic Compounds among Common Drugs

Journal of Medicinal Chemistry ◽

10.1021/jm100600y ◽

2010 ◽

Vol 53 (21) ◽

pp. 7573-7586 ◽

Cited By ~ 24

Author(s):

Rima Hajjo ◽

Christopher M. Grulke ◽

Alexander Golbraikh ◽

Vincent Setola ◽

Xi-Ping Huang ◽

...

Keyword(s):

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Receptor Ligands ◽

3,4-Dihydro-3-amino-2H-1-benzopyran Derivatives as 5-HT1A Receptor Ligands and Potential Anxiolytic Agents. 1. Synthesis and Structure-Activity Relationship Studies

Journal of Medicinal Chemistry ◽

10.1021/jm00038a007 ◽

1994 ◽

Vol 37 (12) ◽

pp. 1779-1793 ◽

Cited By ~ 35

Author(s):

Tchao Podona ◽

Beatrice Guardiola-Lemaitre ◽

Daniel-Henri Caignard ◽

Gerard Adam ◽

Bruno Pfeiffer ◽

...

Keyword(s):

Activity Relationship ◽

Receptor Ligands ◽

ChemInform Abstract: 3-Amino-3,4-dihydro-2H-1-benzopyran Derivatives as 5-HT1A Receptor Ligands and Potential Anxiolytic Agents. Part 2. Synthesis and Quantitative Structure-Activity Relationship Studies of Spiro( pyrrolidine- and piperidine-2,3′(2′H)-ben

ChemInform ◽

10.1002/chin.199705168 ◽

2010 ◽

Vol 28 (5) ◽

pp. no-no

Author(s):

C. COMOY ◽

C. MAROT ◽

T. PODONA ◽

M.-L. BAUDIN ◽

L. MORIN-ALLORY ◽

...

Keyword(s):

Quantitative Structure Activity Relationship ◽

Activity Relationship ◽

Quantitative Structure ◽

Receptor Ligands ◽

Synthesis, Structure−Activity Relationship, and Evaluation of SR141716 Analogues: Development of Central Cannabinoid Receptor Ligands with Lower Lipophilicity

Journal of Medicinal Chemistry ◽

10.1021/jm020157x ◽

2003 ◽

Vol 46 (4) ◽

pp. 642-645 ◽

Cited By ~ 93

Author(s):

Reeti Katoch-Rouse ◽

Olga A. Pavlova ◽

Tara Caulder ◽

Alexander F. Hoffman ◽

Alexey G. Mukhin ◽

...

Keyword(s):

Cannabinoid Receptor ◽

Activity Relationship ◽

Receptor Ligands ◽

ChemInform Abstract: Polycyclic Aryl- and Heteroarylpiperazinyl Imides as 5-HT1A Receptor Ligands and Potential Anxiolytic Agents: Synthesis and Structure-Activity Relationship Studies.

ChemInform ◽

10.1002/chin.198849182 ◽

1988 ◽

Vol 19 (49) ◽

Author(s):

M. ABOU-GHARBIA ◽

U. R. PATEL ◽

M. B. WEBB ◽

J. A. MOYER ◽

T. H. ANDREE ◽

...

Keyword(s):

Activity Relationship ◽

Receptor Ligands ◽

ChemInform Abstract: Structure-Activity Relationship Studies of CNS Agents. Part 31. Analogues of MP 3022 with a Different Number of Nitrogen Atoms in the Heteroaromatic Fragment - New 5-HT1A Receptor Ligands.

ChemInform ◽

10.1002/chin.199706155 ◽

2010 ◽

Vol 28 (6) ◽

pp. no-no

Author(s):

M. H. PALUCHOWSKA ◽

A. DEREN-WESOLEK ◽

J. L. MOKROSZ ◽

S. CHARAKCHIEVA-MINOL ◽

E. CHOJNACKA-WOJCIK

Keyword(s):

Activity Relationship ◽

Receptor Ligands ◽

Structure Activity ◽

Abstract Structure

Structure-Activity Relationship Studies of CNS Agents, Part 25: 4,6-Di(heteroaryl)-2-(N-methylpiperazino)pyrimidines as New, Potent 5-HT2A Receptor Ligands: A Verification of the Topographic Model

Archiv der Pharmazie ◽

10.1002/ardp.19953280906 ◽

1995 ◽

Vol 328 (9) ◽

pp. 659-666 ◽

Cited By ~ 15

Author(s):

Maria J. Mokrosz ◽

Lucjan Strekowski ◽

Wei Xing Kozak ◽

Beata Duszyńska ◽

Andrzej J. Bojarski ◽

...

Keyword(s):

Activity Relationship ◽

Receptor Ligands ◽

Structure Activity ◽

Topographic Model

Structure activity relationship studies of 17-cyclopropylmethyl-3,14β-dihydroxy-4,5α-epoxy-6α-(isoquinoline-3′-carboxamido)morphinan (NAQ) analogues as potent opioid receptor ligands: Preliminary results on the role of electronic characteristics for affinity and function

Bioorganic & Medicinal Chemistry Letters ◽

10.1016/j.bmcl.2013.07.043 ◽

2013 ◽

Vol 23 (18) ◽

pp. 5045-5048 ◽

Cited By ~ 7

Author(s):

Yunyun Yuan ◽

Orgil Elbegdorj ◽

Irina O. Beletskaya ◽

Dana E. Selley ◽

Yan Zhang

Keyword(s):

Opioid Receptor ◽

Activity Relationship ◽

Receptor Ligands ◽

Preliminary Results ◽

Structure Activity ◽

Opioid Receptor Ligands ◽

And Function

Structure-activity relationship of NMDA receptor ligands: ω-carboxycyclopropyl amino acids

Neurochemistry International ◽

10.1016/0197-0186(90)90183-t ◽

1990 ◽

Vol 16 ◽

pp. 8

Keyword(s):

Amino Acids ◽

Nmda Receptor ◽

Activity Relationship ◽

Receptor Ligands ◽

Structure Activity ◽

Relationship Of ◽

Nmda Receptor Ligands