Dutogliptin
SMILES O=C(CN[C@@H]1CCNC1)N1CCC[C@H]1B(O)O
Structure
2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.
Protein targets · 1 target
- Dipeptidyl peptidase 4 P27487 · inhibitor · Dipeptidyl peptidase IV 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.