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Ligand

NameCHEMBL355325
Molecular formulaC12H21N6O11P3
IUPAC name2-[2-(6-aminopurin-9-yl)-6-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]morpholin-4-yl]ethylphosphonic acid
Molecular weight518.252
Hydrogen bond acceptor16
Hydrogen bond donor6
XlogP-7.5
SynonymsN/A
Inchi KeyANYNWPIVCDBLHG-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H21N6O11P3/c13-11-10-12(15-6-14-11)18(7-16-10)9-4-17(1-2-30(19,20)21)3-8(28-9)5-27-32(25,26)29-31(22,23)24/h6-9H,1-5H2,(H,25,26)(H2,13,14,15)(H2,19,20,21)(H2,22,23,24)
PubChem CID44380924
ChEMBLCHEMBL355325
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
10011P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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