Cilofexor

InChIKey KZSKGLFYQAYZCO-UHFFFAOYSA-N Formula C28H22Cl3N3O5 PubChem CID 71228883 ChEMBL CHEMBL4297613

SMILES O=C(O)c1ccnc(N2CC(O)(c3ccc(OCc4c(-c5c(Cl)cccc5Cl)noc4C4CC4)cc3Cl)C2)c1

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.