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Ligand

Name1,3-Dipropyl-8-phenylxanthine
Molecular formulaC17H20N4O2
IUPAC name8-phenyl-1,3-dipropyl-7H-purine-2,6-dione
Molecular weight312.373
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.0
SynonymsDB-056886
PDSP1_000990
1H-Purine-2,6,dione, 3,7-dihydro-1,3-dipropyl-8-phenyl-
8-phenyl-1,3-dipropyl-9H-purine-2,6-dione
BDBM82025
[ Show all ]
Inchi KeyCLIGSMOZKDCDRZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N4O2/c1-3-10-20-15-13(16(22)21(11-4-2)17(20)23)18-14(19-15)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,19)
PubChem CID128784
ChEMBLCHEMBL158507
IUPHARN/A
BindingDB82025
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
44738Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
44739Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
44740Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
44742Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409
44743Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
44741Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332

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