Simenepag Isopropyl

InChIKey MSIIJNOQQWRTFC-GGAORHGYSA-N Formula C26H35NO5S PubChem CID 46902081 ChEMBL CHEMBL2105710

SMILES CCCCC[C@H](O)c1ccc(N2C(=O)CC[C@@H]2COCc2ccc(C(=O)OC(C)C)s2)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 E2 receptor EP2 subtype P43116 · agonist · Prostanoid EP2 receptor agonist

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.