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Ligand

Nameadenosine
Molecular formulaC10H13N5O4
IUPAC name(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight267.245
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-1.1
Synonyms9-beta-delta-Arabinofuranosyladenine
Bio1_000437
9beta-delta-Ribofuranosyladenine
C00212
AC-27494
[ Show all ]
Inchi KeyOIRDTQYFTABQOQ-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H13N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13)/t4-,6-,7-,10-/m1/s1
PubChem CID60961
ChEMBLCHEMBL477
IUPHAR2844
BindingDB14487
DrugBankDB00640

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
242296Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
242299Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
242300Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326
242297Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
242301Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
242298Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
554475Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
242302Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
242304Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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