Istaroxime
SMILES C[C@]12CCC(=NOCCN)C[C@@H]1C(=O)C[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 9 targets
- Sodium/potassium-transporting ATPase subunit alpha-1 P05023 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit beta-2 P14415 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit beta-1 P05026 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit alpha-2 P50993 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit beta-3 P54709 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit alpha-3 P13637 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit alpha-4 Q13733 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sodium/potassium-transporting ATPase subunit gamma P54710 · inhibitor · Sodium/potassium-transporting ATPase inhibitor
- Sarcoplasmic/endoplasmic reticulum calcium ATPase 2 P16615 · activator · Sarcoplasmic/endoplasmic reticulum calcium ATPase 2 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.