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Ligand

Name1,3-Dipropyl-8-p-sulfophenylxanthine
Molecular formulaC17H20N4O5S
IUPAC name4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonic acid
Molecular weight392.43
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsNCGC00015001-04
SR-01000075228-1
4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)benzenesulfonic acid
BDBM50018162
DPSPX
[ Show all ]
Inchi KeyIWALGNIFYOBRKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N4O5S/c1-3-9-20-15-13(16(22)21(10-4-2)17(20)23)18-14(19-15)11-5-7-12(8-6-11)27(24,25)26/h5-8H,3-4,9-10H2,1-2H3,(H,18,19)(H,24,25,26)
PubChem CID1330
ChEMBLCHEMBL418333
IUPHARN/A
BindingDB50018162
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
143125Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
143129Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
143127Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
143128Adenosine receptor A2aP46616ADORA2ACavia porcellus (Guinea pig)409
143131Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
143130Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
143132Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
480575Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593
143126Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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