Dexloxiglumide

InChIKey QNQZBKQEIFTHFZ-GOSISDBHSA-N Formula C21H30Cl2N2O5 PubChem CID 65937 ChEMBL CHEMBL550781

SMILES CCCCCN(CCCOC)C(=O)[C@@H](CCC(=O)O)NC(=O)c1ccc(Cl)c(Cl)c1

Structure

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

Protein targets · 1 target

Cholecystokinin receptor type A P32238 · antagonist · Cholecystokinin A 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.