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Ligand

NameCID 71508724
Molecular formulaC15H23N7O8
IUPAC name(2S,3R,4R,5E)-5-[[6-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]hydrazinylidene]pentane-1,2,3,4-tetrol
Molecular weight429.39
Hydrogen bond acceptor14
Hydrogen bond donor9
XlogP-2.7
SynonymsN/A
Inchi KeyAJWNCIYQWILMPY-VGNVNQILSA-N
Inchi IDInChI=1S/C15H23N7O8/c16-12-8-13(22(4-17-8)14-11(29)10(28)7(3-24)30-14)20-15(19-12)21-18-1-5(25)9(27)6(26)2-23/h1,4-7,9-11,14,23-29H,2-3H2,(H3,16,19,20,21)/b18-1+/t5-,6+,7-,9-,10-,11-,14-/m1/s1
PubChem CID71508724
ChEMBLCHEMBL2326833
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7293Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
7291Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
7292Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441995Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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