Repaglinide
SMILES CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N2CCCCC2)ccc1C(=O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 2 targets
- ATP-sensitive inward rectifier potassium channel 11 Q14654 · blocker · Sulfonylurea receptor 1, Kir6.2 blocker
- ATP-binding cassette sub-family C member 8 Q09428 · blocker · Sulfonylurea receptor 1, Kir6.2 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.