Acadesine
SMILES NC(=O)c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1N
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 7 targets
- 5'-AMP-activated protein kinase catalytic subunit alpha-2 P54646 · activator · AMP-activated protein kinase, AMPK activator
- 5'-AMP-activated protein kinase subunit beta-2 O43741 · activator · AMP-activated protein kinase, AMPK activator
- 5'-AMP-activated protein kinase subunit gamma-1 P54619 · activator · AMP-activated protein kinase, AMPK activator
- 5'-AMP-activated protein kinase subunit gamma-2 Q9UGJ0 · activator · AMP-activated protein kinase, AMPK activator
- 5'-AMP-activated protein kinase subunit beta-1 Q9Y478 · activator · AMP-activated protein kinase, AMPK activator
- 5'-AMP-activated protein kinase catalytic subunit alpha-1 Q13131 · activator · AMP-activated protein kinase, AMPK activator
- 5'-AMP-activated protein kinase subunit gamma-3 Q9UGI9 · activator · AMP-activated protein kinase, AMPK 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.