Gefapixant Citrate

InChIKey AIJVJYUOMCRFOE-UHFFFAOYSA-N Formula C20H27N5O11S PubChem CID 145720531 ChEMBL CHEMBL4594278

SMILES COc1cc(C(C)C)c(Oc2cnc(N)nc2N)cc1S(N)(=O)=O.O=C(O)CC(O)(CC(=O)O)C(=O)O

Structure

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

Protein targets · 1 target

P2X purinoceptor 3 P56373 · antagonist · P2X purinoceptor 3 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.