Rocacetrapib

InChIKey GBHPDJQHZADVAA-SOKVYYICSA-N Formula C31H34F7NO3 PubChem CID 70674853 ChEMBL CHEMBL4297601

SMILES COc1cc(F)c(C(C)C)cc1C1=C(CN2C(=O)O[C@H](c3cc(C(F)(F)F)cc(C(F)(F)F)c3)[C@@H]2C)CC(C)(C)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 · 1 target

Cholesteryl ester transfer protein P11597 · inhibitor · Cholesteryl ester transfer protein 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.