Molidustat
SMILES O=c1c(-n2ccnn2)c[nH]n1-c1cc(N2CCOCC2)ncn1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 3 targets
- Egl nine homolog 1 Q9GZT9 · inhibitor · Egl nine homolog 1 inhibitor
- Prolyl hydroxylase EGLN2 Q96KS0 · inhibitor · Hypoxia-inducible factor prolyl hydroxylase 1 inhibitor
- Prolyl hydroxylase EGLN3 Q9H6Z9 · inhibitor · Egl nine homolog 3 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.