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Ligand

Name1,3-dibenzyl-3,7-dihydro-1h-purine-2,6-dione
Molecular formulaC19H16N4O2
IUPAC name1,3-dibenzyl-7H-purine-2,6-dione
Molecular weight332.363
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.0
Synonyms1,3-dibenzyl-7H-purine-2,6-dione
CHEMBL24774
NSC-70563
BDBM50025573
1H-Purine-2,6-dione,3,9-dihydro-1,3-bis(phenylmethyl)-
[ Show all ]
Inchi KeyNHCLZKKZQJJXER-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16N4O2/c24-18-16-17(21-13-20-16)22(11-14-7-3-1-4-8-14)19(25)23(18)12-15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,21)
PubChem CID250782
ChEMBLCHEMBL24774
IUPHARN/A
BindingDB50025573
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
223171Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
223169Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
223172Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409
223170Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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