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Ligand

NameAdenosine-5'-(N-methoxy)carboxamide hydrate
Molecular formulaC11H14N6O5
IUPAC name(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methoxyoxolane-2-carboxamide
Molecular weight310.27
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-1.0
Synonyms5'-Oxo-5'-(methoxyamino)-5'-deoxyadenosine
DTXSID40203437
AC1MIEGY
(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-N-methoxyoxolane-2-carboxamide
LS-143774
[ Show all ]
Inchi KeyFCAHXBLMILKKQK-QMWPFBOUSA-N
Inchi IDInChI=1S/C11H14N6O5/c1-21-16-10(20)7-5(18)6(19)11(22-7)17-3-15-4-8(12)13-2-14-9(4)17/h2-3,5-7,11,18-19H,1H3,(H,16,20)(H2,12,13,14)/t5-,6+,7-,11+/m0/s1
PubChem CID3042985
ChEMBLCHEMBL2113434
IUPHARN/A
BindingDB50409302
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
747372-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337
74740Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
74739Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
74738Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
444657Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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