Fostamatinib Disodium

InChIKey ZQGJCHHKJNSPMS-UHFFFAOYSA-L Formula C23H36FN6Na2O15P PubChem CID 24828759 ChEMBL CHEMBL3989516

SMILES COc1cc(Nc2ncc(F)c(Nc3ccc4c(n3)N(COP(=O)([O-])[O-])C(=O)C(C)(C)O4)n2)cc(OC)c1OC.O.O.O.O.O.O.[Na+].[Na+]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

Tyrosine-protein kinase SYK P43405 · inhibitor · Tyrosine-protein kinase SYK 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.