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Ligand

NameCHEMBL2311198
Molecular formulaC11H15N5O5
IUPAC name(2S,3S,4R,5S)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight297.271
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-0.7
SynonymsBDBM50421888
Inchi KeyAJACDNCVEGIBNA-DEGSGYPDSA-N
Inchi IDInChI=1S/C11H15N5O5/c1-20-11-14-8(12)5-9(15-11)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7-,10-/m0/s1
PubChem CID71717298
ChEMBLCHEMBL2311198
IUPHARN/A
BindingDB50421888
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
6692Adenosine receptor A1P47745ADORA1Cavia porcellus (Guinea pig)326

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