Thiethylperazine Malate
Thiethylperazine malate is the malate salt form of thiethylperazine, a phenothiazine antiemetic that blocks dopamine D2 receptors in the chemoreceptor trigger zone. See thiethylperazine for complete pharmacological details. This salt formulation was used in oral and injectable preparations.
Молекулярная масса
667,8000 g/mol
TPSA
250,00 Ų
Механизм действия
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
2D Структура
Cite this structure
Embed this structure
SMILES
CCSc1ccc2c(c1)N(CCCN1CCN(C)CC1)c1ccccc1S2.O=C(O)CC(O)C(=O)O.O=C(O)CC(O)C(=O)O
InChI
InChI=1S/C22H29N3S2.2C4H6O5/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-2(4(8)9)1-3(6)7/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*2,5H,1H2,(H,6,7)(H,8,9)
Molecular Formula
C30H41N3O10S2
HBD / HBA
6 / 15
Вращаемые Связи
12
Тяжёлые Атомы
45
No targets recorded
Target interaction data is not yet available for this drug.
No interactions recorded
Drug interaction data is not yet available for this compound.
No side effects recorded
Side effect data is not yet available for this drug.
Часто задаваемые вопросы
Thiethylperazine malate is the malate salt form of thiethylperazine, a phenothiazine antiemetic that blocks dopamine D2 receptors in the chemoreceptor trigger zone. See thiethylperazine for complete pharmacological details. This salt formulation was used in oral and injectable preparations.
Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.
Yes, Thiethylperazine Malate is an approved drug. It has reached clinical phase 4. It is classified as a Small molecule.
References & Data Sources
- ChEMBL — European Bioinformatics Institute (EBI). CHEMBL2359670. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 11954258. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
Медицинский отказ от ответственности
This content is for educational and informational purposes only. It is not a substitute for professional medical advice, diagnosis, or treatment. Always consult a qualified healthcare provider before making medication decisions.
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