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Ligand

NameCID 46876669
Molecular formulaC18H21N7O5
IUPAC name(3R,4S,5R)-2-[6-amino-2-[(2E)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight415.41
Hydrogen bond acceptor11
Hydrogen bond donor5
XlogP0.9
SynonymsN/A
Inchi KeyFDTFZAAOFKDJCZ-UKDPARRBSA-N
Inchi IDInChI=1S/C18H21N7O5/c1-29-10-4-2-3-9(5-10)6-21-24-18-22-15(19)12-16(23-18)25(8-20-12)17-14(28)13(27)11(7-26)30-17/h2-6,8,11,13-14,17,26-28H,7H2,1H3,(H3,19,22,23,24)/b21-6+/t11-,13-,14-,17?/m1/s1
PubChem CID46876669
ChEMBLCHEMBL608451
IUPHARN/A
BindingDBN/A
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
75866Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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