lmmol · Compounds

Mk-6592

InChIKey SLUHYAXFRJQTGB-KRWDZBQOSA-N Formula C25H26ClF2N7O2 PubChem CID 16731225 ChEMBL CHEMBL3545378

SMILES Cc1cc(Nc2cc(N3CC(F)(C4CC4)C3)nc(O[C@H]3CCN(C(=O)c4cc(Cl)ccc4F)C3)n2)n[nH]1

Structure

ClFFOONNNNNNN

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.