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.
Masse moléculaire
667,8000 g/mol
TPSA
250,00 Ų
Mécanisme d'action
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.
Structure 2D
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
Liaisons Rotatives
12
Atomes Lourds
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.
Foire aux questions
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.
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