Ceritinib
SMILES Cc1cc(Nc2ncc(Cl)c(Nc3ccccc3S(=O)(=O)C(C)C)n2)c(OC(C)C)cc1C1CCNCC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 5 targets
- ALK tyrosine kinase receptor Q9UM73 · inhibitor · ALK tyrosine kinase receptor inhibitor
- ALK tyrosine kinase receptor Q9UM73 · inhibitor · EML4-ALK inhibitor
- Echinoderm microtubule-associated protein-like 4 Q9HC35 · inhibitor · EML4-ALK inhibitor
- ALK tyrosine kinase receptor Q9UM73 · inhibitor · NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) inhibitor
- Nucleophosmin P06748 · inhibitor · NPM/ALK (Nucleophosmin/ALK tyrosine kinase receptor) 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.