Jnj-54175446

InChIKey CWFVVQFVGMFTBD-SECBINFHSA-N Formula C18H13ClF4N6O PubChem CID 90409366 ChEMBL CHEMBL4079239

SMILES C[C@@H]1c2nnn(-c3ncc(F)cn3)c2CCN1C(=O)c1cccc(C(F)(F)F)c1Cl

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

P2X purinoceptor 7 Q99572 · antagonist · P2X purinoceptor 7 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.