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Ligand

NameCHEMBL352431
Molecular formulaC12H20N6O8P2
IUPAC name2-[2-(6-aminopurin-9-yl)-6-(phosphonooxymethyl)morpholin-4-yl]ethylphosphonic acid
Molecular weight438.274
Hydrogen bond acceptor13
Hydrogen bond donor5
XlogP-6.4
SynonymsBDBM50085820
{2-[2-(6-Amino-purin-9-yl)-6-phosphonooxymethyl-morpholin-4-yl]-ethyl}-phosphonic acid
Inchi KeyLNKUVYGMSAJCJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N6O8P2/c13-11-10-12(15-6-14-11)18(7-16-10)9-4-17(1-2-27(19,20)21)3-8(26-9)5-25-28(22,23)24/h6-9H,1-5H2,(H2,13,14,15)(H2,19,20,21)(H2,22,23,24)
PubChem CID44380572
ChEMBLCHEMBL352431
IUPHARN/A
BindingDB50085820
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
191793P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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