Itriglumide

InChIKey MFOOVZCXWVAWOV-RUZDIDTESA-N Formula C33H38N2O4 PubChem CID 6604121 ChEMBL CHEMBL1256717

SMILES Cc1cc(C)c(NC(=O)C[C@H](CC(=O)O)c2cccc3ccccc23)c(C(=O)N2CCC3(CCCC3)CC2)c1

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

Gastrin/cholecystokinin type B receptor P32239 · antagonist · Cholecystokinin B receptor antagonist

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.