Mk-0557

InChIKey RMYZIRFUCOMQRH-CAJLXGCNSA-N Formula C22H19FN4O3 ChEMBL CHEMBL595573

SMILES O=C1O[C@]2(CC[C@H](C(=O)Nc3ccn(-c4ccccc4F)n3)CC2)c2cnccc21

Structure

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

Protein targets · 1 target

Neuropeptide Y receptor type 5 Q15761 · antagonist · Neuropeptide Y receptor type 5 antagonist

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.