7 Article(s)Download |
PMID | Title | Pub. Year | #Total Relationships |
1 | 35611784 | Molecular Modelling and Virtual Screening to Identify New Piperazine Derivatives as Potent Human 5-HT1A Antagonists and Reuptake Inhibitors. | 2022 May 24 | 1 |
2 | 33543794 | Synthesis, docking studies, and pharmacological evaluation of 2-hydroxypropyl-4-arylpiperazine derivatives as serotoninergic ligands. | 2021 May | 1 |
3 | 33668396 | Design, Synthesis, and Biological Evaluation of a Series of 5- and 7-Hydroxycoumarin Derivatives as 5-HT1A Serotonin Receptor Antagonists. | 2021 Feb 24 | 1 |
4 | 20022748 | Molecular modeling study of 4-phenylpiperazine and 4-phenyl-1,2,3,6-tetrahydropyridine derivatives: a new step towards the design of high-affinity 5-HT1A ligands. | 2010 Feb 1 | 1 |
5 | 17763374 | 1-cinnamyl-4-(2-methoxyphenyl)piperazines: synthesis, binding properties, and docking to dopamine (D(2)) and serotonin (5-HT(1A)) receptors. | 2007 Sep | 1 |
6 | 16153839 | Identification of a potent and selective 5-HT1B receptor antagonist. | 2005 Nov 1 | 1 |
7 | 10881999 | 1-Substituted-4-[3-(1,2,3,4-tetrahydro-5- or 7-methoxynaphthalen-1-yl)propyl]piperazines: influence of the N-1 piperazine substituent on 5-HT1A receptor affinity and selectivity versus D2 and alpha1 receptors. Part 6. | 2000 May | 1 |