lmmol · Compounds

Barasertib

InChIKey GBJVVSCPOBPEIT-UHFFFAOYSA-N Formula C26H31FN7O6P PubChem CID 11497983 ChEMBL CHEMBL415049

SMILES CCN(CCCOc1ccc2c(Nc3cc(CC(=O)Nc4cccc(F)c4)[nH]n3)ncnc2c1)CCOP(=O)(O)O

Structure

NNNNNNOFONOPOOO

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