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Ligand

NameCID 46876088
Molecular formulaC13H19N7O4
IUPAC name(3R,4S,5R)-2-[6-amino-2-[(2E)-2-propylidenehydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight337.34
Hydrogen bond acceptor10
Hydrogen bond donor5
XlogP-0.3
SynonymsN/A
Inchi KeyGIIMDTONNDYKSE-YIMBWITCSA-N
Inchi IDInChI=1S/C13H19N7O4/c1-2-3-16-19-13-17-10(14)7-11(18-13)20(5-15-7)12-9(23)8(22)6(4-21)24-12/h3,5-6,8-9,12,21-23H,2,4H2,1H3,(H3,14,17,18,19)/b16-3+/t6-,8-,9-,12?/m1/s1
PubChem CID46876088
ChEMBLCHEMBL609231
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
97196Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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