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Ligand

NameCHEMBL2113493
Molecular formulaC10H12N6O6
IUPAC name(2R,3R,4S,5R)-2-(6-amino-2-nitropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight312.242
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP-0.9
Synonyms266360-65-0
DTXSID50446217
AKOS030575452
SCHEMBL3749410
BDBM50451108
[ Show all ]
Inchi KeyASIGGJDFOYBQNX-UUOKFMHZSA-N
Inchi IDInChI=1S/C10H12N6O6/c11-7-4-8(14-10(13-7)16(20)21)15(2-12-4)9-6(19)5(18)3(1-17)22-9/h2-3,5-6,9,17-19H,1H2,(H2,11,13,14)/t3-,5-,6-,9-/m1/s1
PubChem CID10859911
ChEMBLCHEMBL2113493
IUPHARN/A
BindingDB50451108
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
13181Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
13179Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
13180Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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