Thiethylperazine Malate

CHEMBL2359670 Phase 4 Aprobado Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
667.8 g/mol
LogP
Phase
4

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.

Peso molecular

667,8000 g/mol

TPSA

250,00 Ų

Mecanismo de acción

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mecanismo

Competitively binds to its target receptor without activating it, blocking the natural ligand from binding and preventing receptor-mediated signaling.

Estructura 2D

SVG PNG

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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

Enlaces Rotables

12

Átomos Pesados

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.

Preguntas frecuentes

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 section for drug detail pages. Renders standard pharmacological database links plus the drug's data_sources field. #}

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.

Aviso médico

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.

Data sources: ChEMBL, PubChem, DailyMed.