Afatinib Dimaleate
SMILES CN(C)C/C=C/C(=O)Nc1cc2c(Nc3ccc(F)c(Cl)c3)ncnc2cc1O[C@H]1CCOC1.O=C(O)/C=C\C(=O)O.O=C(O)/C=C\C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Epidermal growth factor receptor P00533 · inhibitor · Epidermal growth factor receptor erbB1 inhibitor
- Receptor tyrosine-protein kinase erbB-2 P04626 · inhibitor · Receptor protein-tyrosine kinase erbB-2 inhibitor
- Receptor tyrosine-protein kinase erbB-4 Q15303 · inhibitor · Receptor protein-tyrosine kinase erbB-4 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.