Tonapofylline

InChIKey ZWTVVWUOTJRXKM-UHFFFAOYSA-N Formula C22H32N4O4 PubChem CID 216466 ChEMBL CHEMBL414157

SMILES CCCn1c(=O)c2[nH]c(C34CCC(CCC(=O)O)(CC3)CC4)nc2n(CCC)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 A1 P30542 · antagonist · Adenosine A1 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.