Peficitinib
SMILES NC(=O)c1cnc2[nH]ccc2c1N[C@@H]1[C@@H]2CC3C[C@H]1C[C@@](O)(C3)C2
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 4 targets
- Tyrosine-protein kinase JAK3 P52333 · inhibitor · Janus Kinase (JAK) inhibitor
- Tyrosine-protein kinase JAK1 P23458 · inhibitor · Janus Kinase (JAK) inhibitor
- Tyrosine-protein kinase JAK2 O60674 · inhibitor · Janus Kinase (JAK) inhibitor
- Non-receptor tyrosine-protein kinase TYK2 P29597 · inhibitor · Janus Kinase (JAK) 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.