Idrevloride
SMILES CCCCCCN(CCOc1ccc(CCCCNC(=N)NC(=O)c2nc(Cl)c(N)nc2N)cc1)C[C@H](O)C(O)[C@H](O)[C@H](O)CO
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 3 targets
- Epithelial sodium channel subunit alpha P37088 · blocker · Amiloride-sensitive sodium channel, ENaC blocker
- Epithelial sodium channel subunit beta P51168 · blocker · Amiloride-sensitive sodium channel, ENaC blocker
- Epithelial sodium channel subunit gamma P51170 · blocker · Amiloride-sensitive sodium channel, ENaC blocker
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.