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Ligand

Name2'-O-Methyladenosine
Molecular formulaC11H15N5O4
IUPAC name(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
Molecular weight281.272
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogP-0.5
Synonyms2140-79-6
Adenosine, 2'-O-methyl-
(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol
2'-O-Methyl adenosine
cordysinin B
[ Show all ]
Inchi KeyFPUGCISOLXNPPC-IOSLPCCCSA-N
Inchi IDInChI=1S/C11H15N5O4/c1-19-8-7(18)5(2-17)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17-18H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11-/m1/s1
PubChem CID102213
ChEMBLCHEMBL73237
IUPHARN/A
BindingDB50144945
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
84350Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
84351Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
84349Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
84352Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318
84353Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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