lmmol · Compounds

Nerigliatin

InChIKey MASKQITXHVYVFL-UHFFFAOYSA-N Formula C22H20N6O4 PubChem CID 46916694 ChEMBL CHEMBL2165615

SMILES Cc1cnc(NC(=O)c2cc(Oc3cnc(C(=O)N(C)C)nc3)c3cc(C)oc3c2)cn1

Structure

NNNOONNNOO

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.