Tuxobertinib
SMILES C=CC(=O)Nc1cc2c(Nc3ccc(OCc4ccccn4)c(Cl)c3)ncnc2cc1OCCN1CCOCC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Receptor tyrosine-protein kinase erbB-2 P04626 · negative allosteric modulator · Receptor protein-tyrosine kinase erbB-2 negative allosteric modulator
- Epidermal growth factor receptor P00533 · negative allosteric modulator · Epidermal growth factor receptor erbB1 negative allosteric modulator
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.