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Ligand

NameCHEMBL606082
Molecular formulaC17H19N5O5
IUPAC name(3S,4R,5S)-2-(6-amino-2-phenylmethoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight373.369
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP0.7
SynonymsBDBM50406517
Inchi KeyFUODJAMHKWCPRT-MSOSYJBYSA-N
Inchi IDInChI=1S/C17H19N5O5/c18-14-11-15(21-17(20-14)26-7-9-4-2-1-3-5-9)22(8-19-11)16-13(25)12(24)10(6-23)27-16/h1-5,8,10,12-13,16,23-25H,6-7H2,(H2,18,20,21)/t10-,12-,13-,16?/m0/s1
PubChem CID46874360
ChEMBLCHEMBL606082
IUPHARN/A
BindingDB50406517
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
87609Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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