Las101057

InChIKey XUYURJQIMYCWBB-UHFFFAOYSA-N Formula C18H14FN5O PubChem CID 16071896 ChEMBL CHEMBL1672627

SMILES O=C(Nc1cnc(-c2ccncc2F)c(-c2cccnc2)n1)C1CC1

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 A2b P29275 · antagonist · Adenosine A2b 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.