Dronedarone Hydrochloride
SMILES CCCCc1oc2ccc(NS(C)(=O)=O)cc2c1C(=O)c1ccc(OCCCN(CCCC)CCCC)cc1.Cl
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 16 targets
- Voltage-dependent L-type calcium channel subunit alpha-1C Q13936 · blocker · Voltage-gated L-type calcium channel blocker
- Voltage-dependent L-type calcium channel subunit alpha-1S Q13698 · blocker · Voltage-gated L-type calcium channel blocker
- Voltage-dependent L-type calcium channel subunit alpha-1D Q01668 · blocker · Voltage-gated L-type calcium channel blocker
- Voltage-dependent L-type calcium channel subunit alpha-1F O60840 · blocker · Voltage-gated L-type calcium channel blocker
- Sodium channel protein type 1 subunit alpha P35498 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 5 subunit alpha Q14524 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 4 subunit alpha P35499 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 7 subunit alpha Q01118 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 2 subunit alpha Q99250 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 9 subunit alpha Q15858 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 3 subunit alpha Q9NY46 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 11 subunit alpha Q9UI33 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 8 subunit alpha Q9UQD0 · blocker · Sodium channel alpha subunit blocker
- Sodium channel protein type 10 subunit alpha Q9Y5Y9 · blocker · Sodium channel alpha subunit blocker
- Inward rectifier potassium channel 2 P63252 · blocker · Inward rectifier potassium channel 2 blocker
- Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 Q9Y3Q4 · blocker · Potassium/sodium hyperpolarization-activated cyclic nucleotide-gated channel 4 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.