Gs-9667

InChIKey IZRXENCTXNMAMI-DIJFLQFKSA-N Formula C21H24FN5O4S PubChem CID 11561692 ChEMBL CHEMBL3545011

SMILES O[C@@H]1[C@H](O)[C@@H](CSc2ccccc2F)O[C@H]1n1cnc2c(N[C@@H]3CCC[C@H]3O)ncnc21

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 · partial agonist · Adenosine A1 receptor partial 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.