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Ligand

NameCHEMBL1791403
Molecular formulaC11H15N5O4
IUPAC name(2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(1-hydroxyethyl)oxolane-3,4-diol
Molecular weight281.272
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.6
SynonymsBDBM50368994
Inchi KeyDJUZHNZMVHIRPJ-CDFSJCEMSA-N
Inchi IDInChI=1S/C11H15N5O4/c1-4(17)8-6(18)7(19)11(20-8)16-3-15-5-9(12)13-2-14-10(5)16/h2-4,6-8,11,17-19H,1H3,(H2,12,13,14)/t4?,6-,7+,8-,11+/m0/s1
PubChem CID56678293
ChEMBLCHEMBL1791403
IUPHARN/A
BindingDB50368994
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
61845Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
61844Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
61843Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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