Ccx354

InChIKey ZIMLRKWQDLVPEK-UHFFFAOYSA-N Formula C22H22ClN7O2 PubChem CID 135565361 ChEMBL CHEMBL4444976

SMILES COc1cc(N2CCN(C(=O)Cn3nc(-c4ncc[nH]4)c4cccnc43)CC2)ccc1Cl

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.