Azd5672

InChIKey QOSMEMHKXNNIGG-SSEXGKCCSA-N Formula C31H43F2N3O5S2 PubChem CID 11614352 ChEMBL CHEMBL1951914

SMILES CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@@H](c2cc(F)cc(F)c2)C2CCN(S(C)(=O)=O)CC2)CC1

Structure

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

Pseudo-3D ball-and-stick · chemkit, from PubChem 3D conformer 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.