Flumatinib

InChIKey BJCJYEYYYGBROF-UHFFFAOYSA-N Formula C29H29F3N8O PubChem CID 46848036 ChEMBL CHEMBL3545413

SMILES Cc1ncc(NC(=O)c2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cccnc2)n1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Tyrosine-protein kinase ABL1 P00519 · inhibitor · Tyrosine-protein kinase ABL 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.