Pyrvinium Pamoate
Pyrvinium pamoate is the pamoate salt formulation of pyrvinium, an antiparasitic agent used for treatment of pinworm infections that also inhibits the Wnt/beta-catenin signaling pathway, making it of interest as an anticancer agent in pancreatic and other cancers. See pyrvinium for complete pharmacological details.
分子量
1151.4000 g/mol
TPSA
145.00 Ų
治療領域
作用機序
Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.
2D構造
Cite this structure
Embed this structure
SMILES
Cc1cc(/C=C/c2ccc3cc(N(C)C)ccc3[n+]2C)c(C)n1-c1ccccc1.Cc1cc(/C=C/c2ccc3cc(N(C)C)ccc3[n+]2C)c(C)n1-c1ccccc1.O=C([O-])c1cc2ccccc2c(Cc2c(O)c(C(=O)[O-])cc3ccccc23)c1O
InChI
InChI=1S/2C26H28N3.C23H16O6/c2*1-19-17-21(20(2)29(19)24-9-7-6-8-10-24)11-13-23-14-12-22-18-25(27(3)4)15-16-26(22)28(23)5;24-20-16(14-7-3-1-5-12(14)9-18(20)22(26)27)11-17-15-8-4-2-6-13(15)10-19(21(17)25)23(28)29/h2*6-18H,1-5H3;1-10,24-25H,11H2,(H,26,27)(H,28,29)/q2*+1;/p-2
Molecular Formula
C75H70N6O6
HBD / HBA
2 / 8
回転可能結合数
12
重原子数
87
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.
よくある質問
Pyrvinium pamoate is the pamoate salt formulation of pyrvinium, an antiparasitic agent used for treatment of pinworm infections that also inhibits the Wnt/beta-catenin signaling pathway, making it of interest as an anticancer agent in pancreatic and other cancers. See pyrvinium for complete pharmacological details.
Disrupts essential metabolic pathways or structural components of parasitic organisms, leading to paralysis, starvation, or death of the parasite.
Yes, Pyrvinium Pamoate 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). CHEMBL1908377. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 54680693. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-28.
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