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Ligand

Name8-Phenylxanthine
Molecular formulaC11H8N4O2
IUPAC name8-phenyl-3,7-dihydropurine-2,6-dione
Molecular weight228.211
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP0.9
Synonyms3,7-Dihydro-8-phenyl-1H-purine-2,6-dione
CTK0J1822
8-Phenyl-3,7-dihydro-purine-2,6-dione
SCHEMBL378879
1H-Purine-2,6-dione, 3,9-dihydro-8-phenyl-
[ Show all ]
Inchi KeyACCCXSZCOGNLFL-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H8N4O2/c16-10-7-9(14-11(17)15-10)13-8(12-7)6-4-2-1-3-5-6/h1-5H,(H3,12,13,14,15,16,17)
PubChem CID12295530
ChEMBLCHEMBL285191
IUPHARN/A
BindingDB50042214
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1420Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
1421Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
1422Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332

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