Spebrutinib Besylate

InChIKey ABSXPNGWJFAPRT-UHFFFAOYSA-N Formula C28H28FN5O6S PubChem CID 74892828 ChEMBL CHEMBL3301600

SMILES C=CC(=O)Nc1cccc(Nc2nc(Nc3ccc(OCCOC)cc3)ncc2F)c1.O=S(=O)(O)c1ccccc1

Structure

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

Protein targets · 1 target

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.