Turofexorate Isopropyl

InChIKey INASOKQDNHHMRE-UHFFFAOYSA-N Formula C25H24F2N2O3 PubChem CID 10026128 ChEMBL CHEMBL454138

SMILES CC(C)OC(=O)C1=CN(C(=O)c2ccc(F)c(F)c2)CC(C)(C)c2c1[nH]c1ccccc21

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

Bile acid receptor Q96RI1 · agonist · Bile acid receptor FXR 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.