Infigratinib
SMILES CCN1CCN(c2ccc(Nc3cc(N(C)C(=O)Nc4c(Cl)c(OC)cc(OC)c4Cl)ncn3)cc2)CC1
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
- Fibroblast growth factor receptor 3 P22607 · inhibitor · Fibroblast growth factor receptor inhibitor
- Fibroblast growth factor receptor 1 P11362 · inhibitor · Fibroblast growth factor receptor inhibitor
- Fibroblast growth factor receptor 4 P22455 · inhibitor · Fibroblast growth factor receptor inhibitor
- Fibroblast growth factor receptor 2 P21802 · inhibitor · Fibroblast growth factor receptor 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.