Sarakalim
SMILES CC(=O)N(O)CC1=C(n2ccccc2=O)c2cc(C(F)(F)F)ccc2OC1(C)C
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
- ATP-sensitive inward rectifier potassium channel 11 Q14654 · opener · Sulfonylurea receptors; K-ATP channels opener
- ATP-binding cassette sub-family C member 9 O60706 · opener · Sulfonylurea receptors; K-ATP channels opener
- ATP-binding cassette sub-family C member 8 Q09428 · opener · Sulfonylurea receptors; K-ATP channels opener
- ATP-sensitive inward rectifier potassium channel 8 Q15842 · opener · Sulfonylurea receptors; K-ATP channels 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.