Elpetrigine
SMILES Nc1cnc(-c2cc(Cl)cc(Cl)c2Cl)c(N)n1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 8 targets
- Sodium channel protein type 2 subunit alpha Q99250 · blocker · Sodium channel protein type II alpha subunit blocker
- Sodium channel protein type 3 subunit alpha Q9NY46 · blocker · Sodium channel protein type III alpha subunit blocker
- 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
- Voltage-dependent N-type calcium channel subunit alpha-1B Q00975 · blocker · Voltage-gated N-type calcium channel alpha-1B subunit blocker
- Voltage-dependent P/Q-type calcium channel subunit alpha-1A O00555 · blocker · Voltage-gated P/Q-type calcium channel alpha-1A subunit 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.