Ropsacitinib

InChIKey XPLZTJWZDBFWDE-OYOVHJISSA-N Formula C20H17N9 ChEMBL CHEMBL4459585

SMILES Cn1cc(-c2cn3nccc3c(-c3cnn([C@]4(CC#N)C[C@@H](C#N)C4)c3)n2)cn1

Structure

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

Protein targets · 1 target

Non-receptor tyrosine-protein kinase TYK2 P29597 · inhibitor · Tyrosine-protein kinase TYK2 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.