Lucerastat
SMILES CCCCN1C[C@H](O)[C@@H](O)[C@@H](O)[C@H]1CO
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.
Protein targets · 1 target
- Ceramide glucosyltransferase Q16739 · inhibitor · Ceramide glucosyltransferase 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.