Filgotinib
SMILES O=C(Nc1nc2cccc(-c3ccc(CN4CCS(=O)(=O)CC4)cc3)n2n1)C1CC1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 targets
- Tyrosine-protein kinase JAK1 P23458 · inhibitor · Tyrosine-protein kinase JAK1 inhibitor
- Tyrosine-protein kinase JAK2 O60674 · inhibitor · Tyrosine-protein kinase JAK2 inhibitor
- Non-receptor tyrosine-protein kinase TYK2 P29597 · inhibitor · Tyrosine-protein kinase TYK2 inhibitor
- Tyrosine-protein kinase JAK3 P52333 · inhibitor · Tyrosine-protein kinase JAK3 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.