Clavulanate Potassium

InChIKey ABVRVIZBZKUTMK-JSYANWSFSA-M Formula C8H8KNO5 PubChem CID 6434607 ChEMBL CHEMBL1003

SMILES O=C([O-])[C@H]1/C(=C/CO)O[C@@H]2CC(=O)N21.[K+]

Structure

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

Protein targets · 1 target

Beta-lactamase TEM P62593 · inhibitor · Bacterial beta-lactamase TEM 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.