Celgosivir
SMILES CCCC(=O)O[C@H]1CN2CC[C@H](O)[C@@H]2[C@@H](O)[C@@H]1O
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
- Maltase-glucoamylase O43451 · inhibitor · Alpha glucosidase inhibitor
- Lysosomal alpha-glucosidase P10253 · inhibitor · Alpha glucosidase inhibitor
- Sucrase-isomaltase, intestinal P14410 · inhibitor · Alpha glucosidase inhibitor
- Probable maltase-glucoamylase 2 Q2M2H8 · inhibitor · Alpha glucosidase inhibitor
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.