Vicriviroc Maleate

InChIKey GXINKQQWHLIBJA-UCIBKFKQSA-N Formula C32H42F3N5O6 PubChem CID 6451165 ChEMBL CHEMBL2107384

SMILES COC[C@@H](c1ccc(C(F)(F)F)cc1)N1CCN(C2(C)CCN(C(=O)c3c(C)ncnc3C)CC2)C[C@@H]1C.O=C(O)/C=C\C(=O)O

Structure

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

Protein targets · 1 target

C-C chemokine receptor type 5 P51681 · antagonist · C-C chemokine receptor type 5 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.