lmmol · Compounds

Mk-0941

InChIKey PIDNRTWDGDJKSQ-UQKRIMTDSA-N Formula C22H28N4O9S2 PubChem CID 25235800 ChEMBL CHEMBL4297302

SMILES CCS(=O)(=O)c1ccc(Oc2cc(O[C@@H](C)CO)cc(C(=O)Nc3ccn(C)n3)c2)cn1.CS(=O)(=O)O

Structure

SOOONNOONONSOOO

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