Cenicriviroc

InChIKey PNDKCRDVVKJPKG-WHERJAGFSA-N Formula C41H52N4O4S PubChem CID 11285792 ChEMBL CHEMBL2110727

SMILES CCCCOCCOc1ccc(-c2ccc3c(c2)/C=C(/C(=O)Nc2ccc([S@@+]([O-])Cc4cncn4CCC)cc2)CCCN3CC(C)C)cc1

Structure

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

Protein targets · 2 targets

C-C chemokine receptor type 5 P51681 · antagonist · C-C chemokine receptor type 5 antagonist
C-C chemokine receptor type 2 P41597 · antagonist · C-C chemokine receptor type 2 antagonist

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.