lmmol · Compounds

Amdinocillin Pivoxil

InChIKey NPGNOVNWUSPMDP-UTEPHESZSA-N Formula C21H33N3O5S ChEMBL CHEMBL1650818

SMILES CC(C)(C)C(=O)OCOC(=O)[C@@H]1N2C(=O)[C@@H](/N=C/N3CCCCCC3)[C@H]2SC1(C)C

Structure

NSONNOOOO

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

Protein targets · 1 target

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.