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Ligand

NameCHEMBL2112597
Molecular formulaC10H14N6O
IUPAC name(1R,2R)-2-(2,6-diaminopurin-9-yl)cyclopentan-1-ol
Molecular weight234.263
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-0.1
SynonymsBDBM50454087
Inchi KeyBCHSDZWYFZFOEU-PHDIDXHHSA-N
Inchi IDInChI=1S/C10H14N6O/c11-8-7-9(15-10(12)14-8)16(4-13-7)5-2-1-3-6(5)17/h4-6,17H,1-3H2,(H4,11,12,14,15)/t5-,6-/m1/s1
PubChem CID10421535
ChEMBLCHEMBL2112597
IUPHARN/A
BindingDB50454087
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
20225Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
20226Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
20224Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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