Tolbutamide Sodium

InChIKey QKHDBRQBSNZFAK-UHFFFAOYSA-M Formula C12H17N2NaO3S PubChem CID 10126 ChEMBL CHEMBL1200874

SMILES CCCCNC(=O)[N-]S(=O)(=O)c1ccc(C)cc1.[Na+]

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D 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.