Pbf-509

InChIKey ATFXVNUWQOXRRU-UHFFFAOYSA-N Formula C10H8BrN7 PubChem CID 53466958 ChEMBL CHEMBL3694769

SMILES Nc1nc(-n2cccn2)nc(-n2cccn2)c1Br

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

Adenosine receptor A2a P29274 · antagonist · Adenosine A2a 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.