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Ligand

Name3-DEAZAADENOSINE
Molecular formulaC11H14N4O4
IUPAC name(2R,3R,4S,5R)-2-(4-aminoimidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight266.257
Hydrogen bond acceptor7
Hydrogen bond donor4
XlogP-1.6
Synonyms6736-58-9
3-deaza-adenosine
(2R,3R,4S,5R)-2-(4-Amino-1H-imidazo[4,5-c]pyridin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
UNII-037V4520IY
3DZA
[ Show all ]
Inchi KeyDBZQFUNLCALWDY-PNHWDRBUSA-N
Inchi IDInChI=1S/C11H14N4O4/c12-10-7-5(1-2-13-10)15(4-14-7)11-9(18)8(17)6(3-16)19-11/h1-2,4,6,8-9,11,16-18H,3H2,(H2,12,13)/t6-,8-,9-,11-/m1/s1
PubChem CID23190
ChEMBLCHEMBL202701
IUPHARN/A
BindingDB82055
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
56159Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
517599Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
56158Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
56160Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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