Timapiprant

InChIKey FATGTHLOZSXOBC-UHFFFAOYSA-N Formula C21H17FN2O2 PubChem CID 11462174 ChEMBL CHEMBL560993

SMILES Cc1c(Cc2ccc3ccccc3n2)c2cc(F)ccc2n1CC(=O)O

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.