Oxtriphylline

InChIKey RLANKEDHRWMNRO-UHFFFAOYSA-M Formula C12H21N5O3 ChEMBL CHEMBL1200434

SMILES C[N+](C)(C)CCO.Cn1c(=O)c2[n-]cnc2n(C)c1=O

Structure

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

Protein targets · 10 targets

3',5'-cyclic-AMP phosphodiesterase 4A P27815 · inhibitor · Phosphodiesterase 4 inhibitor
3',5'-cyclic-AMP phosphodiesterase 4D Q08499 · inhibitor · Phosphodiesterase 4 inhibitor
3',5'-cyclic-AMP phosphodiesterase 4B Q07343 · inhibitor · Phosphodiesterase 4 inhibitor
3',5'-cyclic-AMP phosphodiesterase 4C Q08493 · inhibitor · Phosphodiesterase 4 inhibitor
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A Q14432 · inhibitor · Phosphodiesterase 3 inhibitor
cGMP-inhibited 3',5'-cyclic phosphodiesterase 3B Q13370 · inhibitor · Phosphodiesterase 3 inhibitor
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.