Bms-852927

InChIKey HNAJDMYOTDNOBK-UHFFFAOYSA-N Formula C29H28Cl2F2N2O4S PubChem CID 49787490 ChEMBL CHEMBL3945199

SMILES CC(C)(O)c1cn(-c2ccc(-c3cc(F)c(CO)c(S(C)(=O)=O)c3)cc2F)c(C(C)(C)c2c(Cl)cccc2Cl)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 · 2 targets

Oxysterols receptor LXR-beta P55055 · modulator · LXR-beta modulator
Oxysterols receptor LXR-alpha Q13133 · modulator · LXR-alpha modulator

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.