lmmol · Compounds

Azd-1656

InChIKey FJEJHJINOKKDCW-INIZCTEOSA-N Formula C24H26N6O5 PubChem CID 16039797 ChEMBL CHEMBL3219124

SMILES COC[C@H](C)Oc1cc(Oc2cnc(C(=O)N3CCC3)cn2)cc(C(=O)Nc2cnc(C)cn2)c1

Structure

NNNOOOONNON

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.