Dbpr-108

InChIKey VQKSCYBKUIDZEI-STQMWFEESA-N Formula C16H25FN4O2 PubChem CID 44201003 ChEMBL CHEMBL1082462

SMILES CC(C)(CC(=O)N1CCCC1)NCC(=O)N1C[C@@H](F)C[C@H]1C#N

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

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.