Omidenepag

InChIKey YHGSTSNEOJUIRN-UHFFFAOYSA-N Formula C23H22N6O4S PubChem CID 44230575 ChEMBL CHEMBL3707245

SMILES O=C(O)CNc1cccc(CN(Cc2ccc(-n3cccn3)cc2)S(=O)(=O)c2cccnc2)n1

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.