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Ligand

NameCHEMBL2051757
Molecular formulaC11H14N4O3
IUPAC name(1R,2S,3R,4S)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2,3-triol
Molecular weight250.258
Hydrogen bond acceptor6
Hydrogen bond donor4
XlogP-1.5
Synonyms(+)-7-Deaza-5'-noraristeromycin
(1R,2S,3R,4S)-4-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2,3-triol
1,2,3-Cyclopentanetriol, 4-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-, (1R,2S,3R,4S)-
AC1NRPSV
BDBM50408389
Inchi KeyDEXGSOQQTISOEO-KDXUFGMBSA-N
Inchi IDInChI=1S/C11H14N4O3/c12-10-5-1-2-15(11(5)14-4-13-10)6-3-7(16)9(18)8(6)17/h1-2,4,6-9,16-18H,3H2,(H2,12,13,14)/t6-,7+,8+,9-/m0/s1
PubChem CID5270728
ChEMBLCHEMBL2051757
IUPHARN/A
BindingDBN/A
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
443989Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
443990Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
58231Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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