Maraviroc

InChIKey GSNHKUDZZFZSJB-QUMGSSFMSA-N Formula C29H41F2N5O ChEMBL CHEMBL256907

SMILES Cc1nnc(C(C)C)n1[C@H]1C[C@H]2CC[C@@H](C1)N2CC[C@H](NC(=O)C1CCC(F)(F)CC1)c1ccccc1

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.