Thiethylperazine Maleate
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.
आणविक भार
631.8000 g/mol
TPSA
210.00 Ų
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
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
घूर्णनीय बंधन
10
भारी परमाणु
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.
अक्सर पूछे जाने वाले प्रश्न
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
- 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.
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