Work

Synthesis and Structure−Activity Relationships of a New Model of Arylpiperazines. 5. Study of the Physicochemical Influence of the Pharmacophore on 5-HT1A/α1-Adrenergic Receptor Affinity: Synthesis of a New Derivative with Mixed 5-HT1A/D2 Antagonist Properties

Year: 2000

Type: article

Source: Journal of Medicinal Chemistry

DOI: 10.1021/jm000929u

Authors: María L. López-Rodríguez, M. José Morcillo, Esther Fernández, Esther Porras, Luis Orensanz, M Eugenia Beneytez, Jorge Manzanares, Jose Angel Fuentes

Institutions: Universidad Complutense de Madrid, Universidad Nacional de Educación a Distancia, Hospital Universitario Ramón y Cajal

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W2050596412

FWCI: 5.828

Cites: 23

Cited by: 55

Related to: 10