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Ligand

NameCHEMBL416540
Molecular formulaC10H14N6O2
IUPAC name[4-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
Molecular weight250.262
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-0.9
SynonymsBDBM50034173
[4-(2,6-Diamino-purin-9-yl)-tetrahydro-furan-2-yl]-methanol
Inchi KeyFJBJRJQLSWVZRD-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N6O2/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-1-6(2-17)18-3-5/h4-6,17H,1-3H2,(H4,11,12,14,15)
PubChem CID44271721
ChEMBLCHEMBL416540
IUPHARN/A
BindingDB50034173
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444813Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
79581Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
79582Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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