Gsk-2256098

InChIKey BVAHPPKGOOJSPU-UHFFFAOYSA-N Formula C20H23ClN6O2 PubChem CID 46214930 ChEMBL CHEMBL4742157

SMILES CONC(=O)c1ccccc1Nc1cc(Nc2cc(C)nn2C(C)C)ncc1Cl

Structure

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

Focal adhesion kinase 1 Q05397 · inhibitor · Focal adhesion kinase 1 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.