Thiethylperazine Maleate

CHEMBL3989478 Phase 4 Zugelassen Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
631.8 g/mol
LogP
Phase
4

Thiethylperazine maleate is the maleate salt form of thiethylperazine, a dopamine D2 receptor-blocking phenothiazine used as an antiemetic. See thiethylperazine for complete pharmacological details. This salt form was used in marketed preparations for nausea and pain management.

Molekularmasse

631,8000 g/mol

TPSA

210,00 Ų

Wirkmechanismus

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

Mechanismus

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

2D-Struktur

SVG PNG

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SMILES

CCSc1ccc2c(c1)N(CCCN1CCN(C)CC1)c1ccccc1S2.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O

InChI

InChI=1S/C22H29N3S2.2C4H4O4/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*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-

Molecular Formula

C30H37N3O8S2

HBD / HBA

4 / 13

Rotierbare Bindungen

10

Schwere Atome

43

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.

Häufig gestellte Fragen

Thiethylperazine maleate is the maleate salt form of thiethylperazine, a dopamine D2 receptor-blocking phenothiazine used as an antiemetic. See thiethylperazine for complete pharmacological details. This salt form was used in marketed preparations for nausea and pain management.

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

Yes, Thiethylperazine Maleate 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). CHEMBL3989478. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 5282398. Chemical information database.

Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.

Medizinischer Haftungsausschluss

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.