Dalcetrapib

InChIKey YZQLWPMZQVHJED-UHFFFAOYSA-N Formula C23H35NO2S PubChem CID 6918540 ChEMBL CHEMBL313006

SMILES CCC(CC)CC1(C(=O)Nc2ccccc2SC(=O)C(C)C)CCCCC1

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.