Lxr-623

InChIKey KYWWJENKIMRJBI-UHFFFAOYSA-N Formula C21H12ClF5N2 PubChem CID 16734800 ChEMBL CHEMBL456237

SMILES Fc1ccc(-c2c3cccc(C(F)(F)F)c3nn2Cc2ccc(F)cc2Cl)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 · 2 targets

Oxysterols receptor LXR-beta P55055 · agonist · LXR-beta agonist
Oxysterols receptor LXR-alpha Q13133 · agonist · LXR-alpha 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.