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.
आणविक भार
402.0000 g/mol
LogP
4.40
TPSA
74.90 Ų
लिपिंस्की RO5
उत्तीर्ण
क्रिया का तंत्र
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.
2D संरचना
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
घूर्णनीय बंधन
5
भारी परमाणु
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.
अक्सर पूछे जाने वाले प्रश्न
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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