Enarodustat

InChIKey NALAUGMPMIVAOW-UHFFFAOYSA-N Formula C17H16N4O4 ChEMBL CHEMBL4297619

SMILES O=C(O)CNC(=O)c1c(O)cc(CCc2ccccc2)n2ncnc12

Structure

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

Protein targets · 1 target

Egl nine homolog 1 Q9GZT9 · inhibitor · Egl nine homolog 1 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.