Trelagliptin Succinate

InChIKey OGCNTTUPLQTBJI-XFULWGLBSA-N Formula C22H26FN5O6 PubChem CID 44183569 ChEMBL CHEMBL2105754

SMILES Cn1c(=O)cc(N2CCC[C@@H](N)C2)n(Cc2cc(F)ccc2C#N)c1=O.O=C(O)CCC(=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.