Gsk-1292263

InChIKey AYJRTVVIBJSSKN-UHFFFAOYSA-N Formula C23H28N4O4S PubChem CID 24996872 ChEMBL CHEMBL3187503

SMILES CC(C)c1noc(N2CCC(COc3ccc(-c4ccc(S(C)(=O)=O)cc4)nc3)CC2)n1

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

Glucose-dependent insulinotropic receptor Q8TDV5 · agonist · Glucose-dependent insulinotropic receptor agonist

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.