Benidipine
SMILES COC(=O)C1=C(C)NC(C)=C(C(=O)OC2CCCN(Cc3ccccc3)C2)C1c1cccc([N+](=O)[O-])c1
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 4 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
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.