Diazoxide
SMILES CC1=Nc2ccc(Cl)cc2S(=O)(=O)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 · 2 targets
- ATP-sensitive inward rectifier potassium channel 11 Q14654 · opener · Potassium channel, inwardly rectifying, subfamily J, member 11 opener
- ATP-sensitive inward rectifier potassium channel 8 Q15842 · opener · Potassium channel, inwardly rectifying, subfamily J, member 8 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.