lmmol · Compounds

Pf-03814735

InChIKey RYYNGWLOYLRZLK-RBUKOAKNSA-N Formula C23H25F3N6O2 PubChem CID 51346455 ChEMBL CHEMBL4289017

SMILES CC(=O)NCC(=O)N1[C@@H]2CC[C@H]1c1ccc(Nc3ncc(C(F)(F)F)c(NC4CCC4)n3)cc12

Structure

NNONONNNFFF

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 A O14965 · inhibitor · Serine/threonine-protein kinase Aurora-A inhibitor
  • Aurora kinase B Q96GD4 · inhibitor · Serine/threonine-protein kinase Aurora-B 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.