Bms-779788

InChIKey JLPURTXCSILYLW-UHFFFAOYSA-N Formula C28H29ClN2O3S PubChem CID 59251511 ChEMBL CHEMBL3360975

SMILES CC(C)(O)c1cn(-c2ccc(-c3cccc(S(C)(=O)=O)c3)cc2)c(C(C)(C)c2ccccc2Cl)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

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