Gsk-2269557

InChIKey GECUEJGEJLAXQA-UHFFFAOYSA-N Formula C26H29ClN6O PubChem CID 49784084 ChEMBL CHEMBL5314409

SMILES CC(C)N1CCN(Cc2cnc(-c3cc(-c4cccc5[nH]ccc45)cc4[nH]ncc34)o2)CC1.Cl

Structure

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

Protein targets · 1 target

Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform O00329 · inhibitor · PI3-kinase p110-delta subunit 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.