lmmol · Compounds

Sitokiren

InChIKey GRTDDIZIUSADLD-CRAIPNDOSA-N Formula C22H32N6O4 PubChem CID 117877477 ChEMBL CHEMBL4110551

SMILES COC(=O)NCCCn1nc([C@@H](C)N(C(=O)[C@H]2CNCCO2)C2CC2)c2ccc(C)nc21

Structure

NONONNNNOO

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

  • Renin P00797 · inhibitor · Renin 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.