Pf-232798

InChIKey QETUKYDWZIRTEI-QUMGSSFMSA-N Formula C29H40FN5O2 ChEMBL CHEMBL1649931

SMILES CC(=O)N[C@@H](CCN1[C@@H]2CC[C@H]1C[C@@H](n1c(C)nc3c1CCN(C(=O)C(C)C)C3)C2)c1cccc(F)c1

Structure

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

Protein targets · 1 target

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