Lapatinib Ditosylate
The ditosylate salt form of lapatinib, a dual HER2/EGFR inhibitor used to treat advanced or metastatic HER2-positive breast cancer. It is typically combined with other cancer therapies for improved efficacy.
分子量
943.5000 g/mol
TPSA
241.00 Ų
治療領域
作用機序
Targets the HER2 (ErbB2) receptor tyrosine kinase, blocking HER2-mediated signaling that drives proliferation in HER2-overexpressing cancer cells.
Pharmacokinetics (PK)
Pharmacodynamics (PD)
Targets the HER2 (ErbB2) receptor tyrosine kinase, blocking HER2-mediated signaling that drives proliferation in HER2-overexpressing cancer cells.
2D構造
Cite this structure
Embed this structure
SMILES
CS(=O)(=O)CCNCc1ccc(-c2ccc3ncnc(Nc4ccc(OCc5cccc(F)c5)c(Cl)c4)c3c2)o1.Cc1ccc(S(=O)(=O)O)cc1.Cc1ccc(S(=O)(=O)O)cc1.O
InChI
InChI=1S/C29H26ClFN4O4S.2C7H8O3S.H2O/c1-40(36,37)12-11-32-16-23-7-10-27(39-23)20-5-8-26-24(14-20)29(34-18-33-26)35-22-6-9-28(25(30)15-22)38-17-19-3-2-4-21(31)13-19;2*1-6-2-4-7(5-3-6)11(8,9)10;/h2-10,13-15,18,32H,11-12,16-17H2,1H3,(H,33,34,35);2*2-5H,1H3,(H,8,9,10);1H2
Molecular Formula
C43H44ClFN4O11S3
HBD / HBA
5 / 16
回転可能結合数
13
重原子数
63
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
The ditosylate salt form of lapatinib, a dual HER2/EGFR inhibitor used to treat advanced or metastatic HER2-positive breast cancer. It is typically combined with other cancer therapies for improved efficacy.
Targets the HER2 (ErbB2) receptor tyrosine kinase, blocking HER2-mediated signaling that drives proliferation in HER2-overexpressing cancer cells.
Yes, Lapatinib Ditosylate 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). CHEMBL1201179. Open-access bioactivity database.
- PubChem — National Center for Biotechnology Information (NCBI). CID 11557040. Chemical information database.
Data aggregated from publicly available pharmacological databases. Last updated 2026-03-04.
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