Alectinib Hydrochloride
SMILES CCc1cc2c(cc1N1CCC(N3CCOCC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O.Cl
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- ALK tyrosine kinase receptor Q9UM73 · inhibitor · ALK tyrosine kinase receptor inhibitor
- Proto-oncogene tyrosine-protein kinase receptor Ret P07949 · inhibitor · Tyrosine-protein kinase receptor RET inhibitor
- ALK tyrosine kinase receptor Q9UM73 · inhibitor · EML4-ALK inhibitor
- Echinoderm microtubule-associated protein-like 4 Q9HC35 · inhibitor · EML4-ALK 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.