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Ligand

NameBDBM50368466
Molecular formulaC17H18FN7O4
IUPAC name(3R,4S,5R)-2-[6-amino-2-[(4-fluorophenyl)methyldiazenyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight403.374
Hydrogen bond acceptor11
Hydrogen bond donor4
XlogP1.1
SynonymsN/A
Inchi KeyAQZUDVYBEZRPDC-AARXTDBFSA-N
Inchi IDInChI=1S/C17H18FN7O4/c18-9-3-1-8(2-4-9)5-21-24-17-22-14(19)11-15(23-17)25(7-20-11)16-13(28)12(27)10(6-26)29-16/h1-4,7,10,12-13,16,26-28H,5-6H2,(H2,19,22,23)/t10-,12-,13-,16?/m1/s1
PubChem CID91930289
ChEMBLN/A
IUPHARN/A
BindingDB50368466
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557638Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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