lmmol · Compounds

Saxagliptin Hydrochloride

InChIKey TUAZNHHHYVBVBR-NHKADLRUSA-N Formula C18H26ClN3O2 PubChem CID 49800073 ChEMBL CHEMBL1201743

SMILES Cl.N#C[C@@H]1C[C@@H]2C[C@@H]2N1C(=O)[C@@H](N)C12CC3CC(CC(O)(C3)C1)C2

Structure

ClNNONO

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 1 target

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.