lmmol · Compounds

Tak-901

InChIKey WKDACQVEJIVHMZ-UHFFFAOYSA-N Formula C28H32N4O3S PubChem CID 16124208 ChEMBL CHEMBL3544932

SMILES CCS(=O)(=O)c1cccc(-c2cc(C(=O)NC3CCN(C)CC3)c(C)c3[nH]c4ncc(C)cc4c23)c1

Structure

OSOONNNN

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

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

Protein targets · 1 target

  • 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.