Pinacidil

InChIKey AFJCNBBHEVLGCZ-UHFFFAOYSA-N Formula C13H21N5O PubChem CID 55329 ChEMBL CHEMBL1200338

SMILES CC(N/C(=N\C#N)Nc1ccncc1)C(C)(C)C.O

Structure

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

Protein targets · 2 targets

ATP-sensitive inward rectifier potassium channel 11 Q14654 · opener · Sulfonylurea receptor 2, Kir6.2 opener
ATP-binding cassette sub-family C member 9 O60706 · opener · Sulfonylurea receptor 2, Kir6.2 opener

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.