lmmol · Compounds

Ly-2608204

InChIKey QIIVJLHCZUTGSD-CUBQBAPOSA-N Formula C28H37N3O3S3 PubChem CID 46832368 ChEMBL CHEMBL4297399

SMILES O=C(Nc1ncc(SCCN2CCCC2)s1)[C@]1(c2ccc(S(=O)(=O)C3CC3)cc2)C[C@H]1C1CCCCC1

Structure

ONSNSNSOO

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

  • Hexokinase-4 P35557 · activator · Hexokinase type IV activator

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.