Abivertinib Maleate
SMILES C=CC(=O)Nc1cccc(Oc2nc(Nc3ccc(N4CCN(C)CC4)c(F)c3)nc3[nH]ccc23)c1.O.O.O=C(O)/C=C\C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 2 targets
- Epidermal growth factor receptor P00533 · inhibitor · Epidermal growth factor receptor erbB1 inhibitor
- Tyrosine-protein kinase BTK Q06187 · inhibitor · Tyrosine-protein kinase BTK 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.