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Ligand

Name2'-Amino-2'-deoxyadenosine
Molecular formulaC10H14N6O3
IUPAC name(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol
Molecular weight266.261
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-1.3
Synonyms10414-81-0
2-AMINO-ADENOSINE
2'-Deoxy-2'-aminoadenosine
2-Amino-2-deoxyadenosine
CHEMBL133809
[ Show all ]
Inchi KeyCQKMBZHLOYVGHW-QYYRPYCUSA-N
Inchi IDInChI=1S/C10H14N6O3/c11-5-7(18)4(1-17)19-10(5)16-3-15-6-8(12)13-2-14-9(6)16/h2-5,7,10,17-18H,1,11H2,(H2,12,13,14)/t4-,5-,7-,10-/m1/s1
PubChem CID447594
ChEMBLCHEMBL133809
IUPHARN/A
BindingDB50106536
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48165Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
48166Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
48164Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320
443586Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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