Pipamazine

CHEMBL1909072 Phase 4 ได้รับการอนุมัติ Small molecule
Half-Life
Bioavailability
Protein Binding
Molecular Weight
402.0 g/mol
LogP
4.4
Phase
4

Pipamazine is a phenothiazine-class dopamine receptor antagonist with antiemetic properties that was used for the prevention and treatment of nausea and vomiting, particularly during pregnancy and in postoperative settings. Like other phenothiazines, it blocks D2 dopamine receptors in the chemoreceptor trigger zone to suppress nausea.

น้ำหนักโมเลกุล

402.0000 g/mol

LogP

4.40

TPSA

74.90 Ų

Lipinski RO5

ผ่าน

กลไกการออกฤทธิ์

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

Pharmacokinetics (PK)

Pharmacodynamics (PD)

กลไก

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

โครงสร้าง 2 มิติ

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SMILES

NC(=O)C1CCN(CCCN2c3ccccc3Sc3ccc(Cl)cc32)CC1

InChI

InChI=1S/C21H24ClN3OS/c22-16-6-7-20-18(14-16)25(17-4-1-2-5-19(17)27-20)11-3-10-24-12-8-15(9-13-24)21(23)26/h1-2,4-7,14-15H,3,8-13H2,(H2,23,26)

Molecular Formula

C21H24ClN3OS

HBD / HBA

1 / 4

พันธะที่หมุนได้

5

อะตอมหนัก

27

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.

คำถามที่พบบ่อย

Pipamazine is a phenothiazine-class dopamine receptor antagonist with antiemetic properties that was used for the prevention and treatment of nausea and vomiting, particularly during pregnancy and in postoperative settings. Like other phenothiazines, it blocks D2 dopamine receptors in the chemoreceptor trigger zone to suppress nausea.

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

Yes, Pipamazine 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). CHEMBL1909072. Open-access bioactivity database.
  • PubChem — National Center for Biotechnology Information (NCBI). CID 6761. Chemical information database.

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

ข้อจำกัดความรับผิดชอบทางการแพทย์

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.