At-9283
SMILES O=C(Nc1c[nH]nc1-c1nc2ccc(CN3CCOCC3)cc2[nH]1)NC1CC1
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 ABL1 P00519 · inhibitor · Tyrosine-protein kinase ABL inhibitor
- 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 JAK2 O60674 · inhibitor · Tyrosine-protein kinase JAK2 inhibitor
- Tyrosine-protein kinase JAK3 P52333 · inhibitor · Tyrosine-protein kinase JAK3 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.