Mk-7246

InChIKey JTCAGRAKUAAYDY-OAHLLOKOSA-N Formula C21H21FN2O4S PubChem CID 45268455 ChEMBL CHEMBL561132

SMILES CN([C@@H]1CCc2c(CC(=O)O)c3ccccc3n2C1)S(=O)(=O)c1ccc(F)cc1

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

Prostaglandin D2 receptor 2 Q9Y5Y4 · antagonist · G protein-coupled receptor 44 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.