Arry-502

InChIKey QIDYUNXQPQEJEC-IBGZPJMESA-N Formula C26H23Cl2NO6 PubChem CID 131633366 ChEMBL CHEMBL5314403

SMILES COc1cc(Cl)ccc1CCNC(=O)c1ccc(Oc2cc3c(cc2Cl)[C@@H](C(=O)O)CCO3)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.