lmmol · Compounds

Relebactam

InChIKey TWFRCSHLWKJBQH-UXQCFNEQSA-N Formula C12H22N4O7S PubChem CID 76900350 ChEMBL CHEMBL3301605

SMILES O.O=C(NC1CCNCC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O

Protein targets · 5 targets

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.