Proglumide
SMILES CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)c1ccccc1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- Gastrin/cholecystokinin type B receptor P32239 · antagonist · Cholecystokinin receptor antagonist
- Cholecystokinin receptor type A P32238 · antagonist · Cholecystokinin 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.