Glpg-0259

InChIKey YBFGSJUVEOYPIS-OALUTQOASA-N Formula C24H26N8O2 PubChem CID 44462738 ChEMBL CHEMBL5095028

SMILES CC(C)N1C[C@@H]2C[C@H]1CN2c1ccc(Nc2ncc(-c3coc(C(N)=O)c3)n3ncnc23)cc1

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

MAP kinase-activated protein kinase 5 Q8IW41 · inhibitor · MAP kinase-activated protein kinase 5 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.