Jnj-41443532

InChIKey CFKBNYUHQSQBSX-CYWCHRQTSA-N Formula C22H25F3N4O3S ChEMBL CHEMBL2204263

SMILES O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CN([C@H]2CC[C@@](O)(c3cncs3)CC2)C1

Structure

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

Protein targets · 1 target

C-C chemokine receptor type 2 P41597 · antagonist · C-C chemokine receptor type 2 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.