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Ligand

NameCHEMBL610444
Molecular formulaC10H15N7O4
IUPAC name(3R,4S,5R)-2-(6-amino-2-hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight297.275
Hydrogen bond acceptor10
Hydrogen bond donor6
XlogP-1.5
SynonymsBDBM50368478
SCHEMBL6725298
Inchi KeyBAYFDGKAUSOEIS-LZGMGDPASA-N
Inchi IDInChI=1S/C10H15N7O4/c11-7-4-8(15-10(14-7)16-12)17(2-13-4)9-6(20)5(19)3(1-18)21-9/h2-3,5-6,9,18-20H,1,12H2,(H3,11,14,15,16)/t3-,5-,6-,9?/m1/s1
PubChem CID46876582
ChEMBLCHEMBL610444
IUPHARN/A
BindingDB50368478
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19301Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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