Ono-8539

InChIKey ALLLQQUASFFEKP-UHFFFAOYSA-N Formula C25H28N2O5S2 PubChem CID 23106477 ChEMBL CHEMBL3912251

SMILES Cc1cc(C(=O)O)ccc1COc1cc2c(cc1N(CC(C)C)S(=O)(=O)c1nccs1)CCC2

Structure

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer coordinates.

Protein targets · 1 target

Prostaglandin E2 receptor EP1 subtype P34995 · antagonist · Prostanoid EP1 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.