Jnj-37822681

InChIKey UVUYWJWYRLJHEN-UHFFFAOYSA-N Formula C17H17F5N4 PubChem CID 16058752 ChEMBL CHEMBL3234237

SMILES Fc1ccc(CN2CCC(Nc3ccc(C(F)(F)F)nn3)CC2)cc1F

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

D(2) dopamine receptor P14416 · antagonist · Dopamine D2 receptor 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.