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Structure-activity relationship, docking analysis and ADME properties of newly designed, potent serotonin 5HT1a receptor ligands

Authors :
Jevtić, Ivana I.
Andrić, Deana
Penjišević, Jelena
Šukalović, Vladimir
Dukić-Stefanović, Slađana
Kostić-Rajačić, Slađana
Source :
Book of abstracts-EFMC-YMCS-Young Medicinal Chemists' Symposium, September 8-9, 2022, Nice, France, EFMC-YMCS Young Medicinal Chemists' Symposium, Nica, France
Publication Year :
2022
Publisher :
European Federation for Medicinal chemistry and Chemical biology (EFMC), 2022.

Abstract

Serotonin 5HT1a receptors belongs to a class G-protein coupled receptors and it is widely recognized as one of the targets for treating neurological disorders such depression and schizophrenia. N-arylpiperazine structural motif is present in many compounds with pronounced 5HT1a activity including recently approved aripiprazole for the treatment of the major depressive disorder.

Details

Language :
English
Database :
OpenAIRE
Journal :
Book of abstracts-EFMC-YMCS-Young Medicinal Chemists' Symposium, September 8-9, 2022, Nice, France, EFMC-YMCS Young Medicinal Chemists' Symposium, Nica, France
Accession number :
edsair.dedup.wf.001..a7be05db756ea396732296b6ba4e9a54