Cilastatin

InChIKey DHSUYTOATWAVLW-WFVMDLQDSA-N Formula C16H26N2O5S PubChem CID 6435415 ChEMBL CHEMBL766

SMILES CC1(C)C[C@@H]1C(=O)N/C(=C\CCCCSC[C@H](N)C(=O)O)C(=O)O

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Dipeptidase 1 P16444 · inhibitor · Renal dipeptidase 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.