Istradefylline

InChIKey IQVRBWUUXZMOPW-PKNBQFBNSA-N Formula C20H24N4O4 PubChem CID 5311037 ChEMBL CHEMBL431770

SMILES CCn1c(=O)c2c(nc(/C=C/c3ccc(OC)c(OC)c3)n2C)n(CC)c1=O

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.