lmmol · Compounds

Gsk-1070916

InChIKey QTBWCSQGBMPECM-UHFFFAOYSA-N Formula C30H33N7O PubChem CID 46885626 ChEMBL CHEMBL1090479

SMILES CCn1cc(-c2ccnc3[nH]c(-c4cccc(CN(C)C)c4)cc23)c(-c2ccc(NC(=O)N(C)C)cc2)n1

Structure

NNNNNNON

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

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

Protein targets · 2 targets

  • Aurora kinase B Q96GD4 · inhibitor · Serine/threonine-protein kinase Aurora-B inhibitor
  • Aurora kinase C Q9UQB9 · inhibitor · Serine/threonine-protein kinase Aurora-C 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.