Kw-2449
SMILES O=C(c1ccc(/C=C/c2n[nH]c3ccccc23)cc1)N1CCNCC1
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
- Aurora kinase A O14965 · inhibitor · Serine/threonine-protein kinase Aurora-A inhibitor
- Aurora kinase B Q96GD4 · inhibitor · Serine/threonine-protein kinase Aurora-B inhibitor
- Receptor-type tyrosine-protein kinase FLT3 P36888 · inhibitor · Tyrosine-protein kinase receptor FLT3 inhibitor
- 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.