Evacetrapib

InChIKey IHIUGIVXARLYHP-YBXDKENTSA-N Formula C31H36F6N6O2 ChEMBL CHEMBL2017179

SMILES Cc1cc(C)c2c(c1)[C@@H](N(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)c1nnn(C)n1)CCCN2C[C@H]1CC[C@H](C(=O)O)CC1

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D 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.