Pipamazine
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.
Khối lượng phân tử
402,0000 g/mol
LogP
4,40
TPSA
74,90 Ų
Lipinski RO5
Đạt
Cơ chế tác dụng
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.
Cấu trúc 2D
Cite this structure
Embed this structure
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
Liên kết có thể quay
5
Nguyên tử nặng
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.
Câu hỏi thường gặp
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
- 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.
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