lmmol · Compounds

Tas-119

InChIKey PLAVWQHGBMTMFR-UHFFFAOYSA-N Formula C23H22Cl2FN5O3 PubChem CID 71696703 ChEMBL CHEMBL3692206

SMILES Cc1cc(Nc2nc(CC3(C(=O)O)CCN(C(=O)c4cccc(Cl)c4Cl)CC3)ccc2F)n[nH]1

Structure

NNNOClClOOFNN

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