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Ligand

NameSCHEMBL3179786
Molecular formulaC11H13ClN4O2
IUPAC name8-chloro-3-(2-cyclobutylethyl)-7H-purine-2,6-dione
Molecular weight268.701
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.4
SynonymsCHEMBL3728347
Inchi KeyBBZHICDGEBLPMG-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H13ClN4O2/c12-10-13-7-8(14-10)16(11(18)15-9(7)17)5-4-6-2-1-3-6/h6H,1-5H2,(H,13,14)(H,15,17,18)
PubChem CID59299570
ChEMBLCHEMBL3728347
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
522050Hydroxycarboxylic acid receptor 2Q8TDS4HCAR2Homo sapiens (Human)363

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