Sx-682

InChIKey SDUDZBCEHIZMFZ-UHFFFAOYSA-N Formula C19H14BF4N3O4S PubChem CID 90467234 ChEMBL CHEMBL4297480

SMILES O=C(Nc1ccc(F)cc1)c1cnc(SCc2cc(OC(F)(F)F)ccc2B(O)O)nc1

Structure

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

Protein targets · 2 targets

C-X-C chemokine receptor type 2 P25025 · inhibitor · Interleukin-8 receptors, CXCR1/CXCR2 inhibitor
C-X-C chemokine receptor type 1 P25024 · inhibitor · Interleukin-8 receptors, CXCR1/CXCR2 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.