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Ligand

Name1,3-DibutylX-7-riboside
Molecular formulaC18H35N5O4
IUPAC name(2S,3S,4R,5S)-2-(6-amino-1,3-dibutyl-2,5,6,8-tetrahydropurin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Molecular weight385.509
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.3
SynonymsBDBM82538
Inchi KeyAJKVQOHLXGPTET-AFNUSSMQSA-N
Inchi IDInChI=1S/C18H35N5O4/c1-3-5-7-21-11-22(8-6-4-2)17-13(16(21)19)23(10-20-17)18-15(26)14(25)12(9-24)27-18/h12-16,18,24-26H,3-11,19H2,1-2H3/t12-,13?,14-,15-,16?,18-/m0/s1
PubChem CID91898463
ChEMBLN/A
IUPHARN/A
BindingDB82538
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6993Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
6994Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410

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