Vorbipiprant

InChIKey CADWTPLFEZSAHM-OAQYLSRUSA-N Formula C26H27F3N2O3 PubChem CID 133081958 ChEMBL CHEMBL6067994

SMILES O=C(O)c1ccc(C2(NC(=O)[C@H]3CC4(CCN3Cc3ccc(C(F)(F)F)cc3)CC4)CC2)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 EP4 subtype P35408 · antagonist · Prostanoid EP4 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.