Ritlecitinib
SMILES C=CC(=O)N1C[C@H](Nc2ncnc3[nH]ccc23)CC[C@@H]1C
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 6 targets
- Tyrosine-protein kinase JAK3 P52333 · inhibitor · Tyrosine-protein kinase JAK3 inhibitor
- Tyrosine-protein kinase ITK/TSK Q08881 · inhibitor · TEC family kinase inhibitor
- Cytoplasmic tyrosine-protein kinase BMX P51813 · inhibitor · TEC family kinase inhibitor
- Tyrosine-protein kinase Tec P42680 · inhibitor · TEC family kinase inhibitor
- Tyrosine-protein kinase TXK P42681 · inhibitor · TEC family kinase inhibitor
- Tyrosine-protein kinase BTK Q06187 · inhibitor · TEC family kinase 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.