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Ligand

NameCHEMBL55804
Molecular formulaC10H15N5O9P2
IUPAC name[2-(6-aminopurin-9-yl)-5-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight411.204
Hydrogen bond acceptor13
Hydrogen bond donor5
XlogP-3.4
SynonymsBDBM50062278
Phosphoric acid mono-[2-(6-amino-purin-9-yl)-5-phosphonooxymethyl-tetrahydro-furan-3-yl] ester
Inchi KeyBSJXUNIJZGLCLW-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15N5O9P2/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(24-26(19,20)21)1-5(23-10)2-22-25(16,17)18/h3-6,10H,1-2H2,(H2,11,12,13)(H2,16,17,18)(H2,19,20,21)
PubChem CID13830884
ChEMBLCHEMBL55804
IUPHARN/A
BindingDB50062278
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31737P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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