Bvt.115959

InChIKey AJACDNCVEGIBNA-KQYNXXCUSA-N Formula C11H15N5O5 PubChem CID 9796227 ChEMBL CHEMBL470888

SMILES COc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

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 · agonist · Adenosine A2a receptor agonist

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.