Amg-900
SMILES Cc1csc(-c2nnc(Nc3ccc(Oc4ncccc4-c4ccnc(N)n4)cc3)c3ccccc23)c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Aurora kinase B Q96GD4 · inhibitor · Serine/threonine-protein kinase Aurora inhibitor
- Aurora kinase C Q9UQB9 · inhibitor · Serine/threonine-protein kinase Aurora inhibitor
- Aurora kinase A O14965 · inhibitor · Serine/threonine-protein kinase Aurora 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.