Lapatinib Ditosylate

InChIKey XNRVGTHNYCNCFF-UHFFFAOYSA-N Formula C43H44ClFN4O11S3 PubChem CID 11557040 ChEMBL CHEMBL1201179

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

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 2 targets

Receptor tyrosine-protein kinase erbB-2 P04626 · inhibitor · Receptor protein-tyrosine kinase erbB-2 inhibitor
Epidermal growth factor receptor P00533 · inhibitor · Epidermal growth factor receptor erbB1 inhibitor

Each resolved target links to its lmmol protein document; action and mechanism are from the bioactivity record.

A document in the lmmol reference corpus — a real compound (PubChem / ChEMBL identity, chemkit-rendered structure) cross-linked to the protein documents it targets. Hover any link to preview its target.