Caffeine Citrate

InChIKey RCQXSQPPHJPGOF-UHFFFAOYSA-N Formula C14H18N4O9 PubChem CID 6241 ChEMBL CHEMBL1200569

SMILES Cn1c(=O)c2c(ncn2C)n(C)c1=O.O=C(O)CC(O)(CC(=O)O)C(=O)O

Structure

2D skeletal formula · rendered by chemkit from PubChem 2D coordinates.

Protein targets · 4 targets

Adenosine receptor A1 P30542 · antagonist · Adenosine receptor antagonist
Adenosine receptor A2b P29275 · antagonist · Adenosine receptor antagonist
Adenosine receptor A3 P0DMS8 · antagonist · Adenosine receptor antagonist
Adenosine receptor A2a P29274 · antagonist · Adenosine 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.