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Ligand

NameCID 46876610
Molecular formulaC16H18N8O4
IUPAC name(3R,4S,5R)-2-[6-amino-2-[(2E)-2-(pyridin-4-ylmethylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight386.372
Hydrogen bond acceptor11
Hydrogen bond donor5
XlogP-0.2
SynonymsN/A
Inchi KeyFPVAODOSBCIVHS-DFAZWQRMSA-N
Inchi IDInChI=1S/C16H18N8O4/c17-13-10-14(22-16(21-13)23-20-5-8-1-3-18-4-2-8)24(7-19-10)15-12(27)11(26)9(6-25)28-15/h1-5,7,9,11-12,15,25-27H,6H2,(H3,17,21,22,23)/b20-5+/t9-,11-,12-,15?/m1/s1
PubChem CID46876610
ChEMBLCHEMBL607798
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
84384Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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