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High affinity and selectivity of [[(arylpiperazinyl)alkyl]thio]thieno[2,3-d]pyrimidinone derivatives for the 5-HT1A receptor.Synthesis and structure–affinity relationships

Molecular PharmacologyDrug TargetStructure–affinity RelationshipsBiochemistryFunctional SelectivityMedicineRational Drug DesignPharmacological AgentPharmacotherapy5-Ht1a Receptor.synthesisPharmacologyMolecular ModelingHigh AffinityDrug Discovery