Fezolinetant

InChIKey PPSNFPASKFYPMN-SECBINFHSA-N Formula C16H15FN6OS PubChem CID 117604931 ChEMBL CHEMBL3608680

SMILES Cc1nsc(-c2nnc3n2CCN(C(=O)c2ccc(F)cc2)[C@@H]3C)n1

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

Neuromedin-K receptor P29371 · antagonist · Neurokinin 3 receptor 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.