Azd4818

InChIKey RKWKLTLIBREDHD-DEOSSOPVSA-N Formula C24H32ClN3O4 PubChem CID 10195332 ChEMBL CHEMBL2178570

SMILES CC(=O)Nc1ccc(O)cc1OC[C@@](C)(O)CNC1CCN(Cc2ccc(Cl)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 1 P32246 · antagonist · C-C chemokine receptor type 1 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.