Probucol

InChIKey FYPMFJGVHOHGLL-UHFFFAOYSA-N Formula C31H48O2S2 PubChem CID 4912 ChEMBL CHEMBL608

SMILES CC(C)(Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)Sc1cc(C(C)(C)C)c(O)c(C(C)(C)C)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

Phospholipid-transporting ATPase ABCA1 O95477 · inhibitor · ATP-binding cassette sub-family A member 1 inhibitor

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.