Fk453

InChIKey OPLOPFHUHFGKMJ-JXOMPUQVSA-N Formula C23H25N3O2 PubChem CID 6439091 ChEMBL CHEMBL440115

SMILES O=C(/C=C/c1c(-c2ccccc2)nn2ccccc12)N1CCCC[C@@H]1CCO

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.