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Repositioning Candidate Details

Candidate ID: R0270
Source ID: DB00933
Source Type: approved; investigational
Compound Type: small molecule
Compound Name: Mesoridazine
Synonyms:
Molecular Formula: C21H26N2OS2
SMILES: CN1CCCCC1CCN1C2=C(SC3=C1C=C(C=C3)S(C)=O)C=CC=C2
Structure:
DrugBank Description: A phenothiazine antipsychotic with effects similar to chlorpromazine.
CAS Number: 5588-33-0
Molecular Weight: 386.574
DrugBank Indication: Used in the treatment of schizophrenia, organic brain disorders, alcoholism and psychoneuroses.
DrugBank Pharmacology: Mesoridazine, the besylate salt of a metabolite of thioridazine, is a phenothiazine tranquilizer. Pharmacological studies in laboratory animals have established that mesoridazine has a spectrum of pharmacodynamic actions typical of a major tranquilizer. In common with other tranquilizers it inhibits spontaneous motor activity in mice, prolongs thiopental and hexobarbital sleeping time in mice and produces spindles and block of arousal reaction in the EEG of rabbits. It is effective in blocking spinal reflexes in the cut and antagonizes d-amphetamine excitation and toxicity in grouped mice. It shows a moderate adrenergic blocking activity in vitro and in vivo and antagonizes 5-hydroxytryptamine in vivo. Intravenously administered, it lowers the blood pressure of anesthetized dogs. It has a weak antiacetylcholine effect in vitro.
DrugBank MoA: Based upon animal studies, mesoridazine, as with other phenothiazines, acts indirectly on reticular formation, whereby neuronal activity into reticular formation is reduced without affecting its intrinsic ability to activate the cerebral cortex. In addition, the phenothiazines exhibit at least part of their activities through depression of hypothalamic centers. Neurochemically, the phenothiazines are thought to exert their effects by a central adrenergic blocking action.
Targets: Dopamine D2 receptor; 5-hydroxytryptamine receptor 2A
Inclusion Criteria: