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Ligand

NameUNII-29S2U9DRGS
Molecular formulaC27H28N6O5
IUPAC name8-[4-[[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione
Molecular weight516.558
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.7
SynonymsCVT-5440
29S2U9DRGS
CHEMBL180693
531506-64-6
SCHEMBL239277
[ Show all ]
Inchi KeyAHJHSANRNGKAFS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H28N6O5/c1-4-13-32-24-22(26(34)33(14-5-2)27(32)35)29-23(30-24)17-9-11-19(12-10-17)37-16-21-28-25(38-31-21)18-7-6-8-20(15-18)36-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,29,30)
PubChem CID10196114
ChEMBLCHEMBL180693
IUPHARN/A
BindingDB50159975
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5610Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
5608Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
5609Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
5611Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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