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Ligand

Name1,3-Dipropylxanthine
Molecular formulaC11H16N4O2
IUPAC name1,3-dipropyl-7H-purine-2,6-dione
Molecular weight236.275
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.9
Synonyms31542-62-8
1,3-Dipropyl-1H-purine-2,6(3H,7H)-dione
UNII-Z02T66W92D
CHEMBL157655
Z02T66W92D
[ Show all ]
Inchi KeyMJVIGUCNSRXAFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H16N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h7H,3-6H2,1-2H3,(H,12,13)
PubChem CID169317
ChEMBLCHEMBL157655
IUPHAR427
BindingDB82032
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
207209Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
207211Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
207212Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326
207213Adenosine receptor A1P49892ADORA1Gallus gallus (Chicken)324
207210Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
207215Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409
207216Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
207214Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
207217Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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