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Ligand

NameCHEMBL44317
Molecular formulaC11H17N5O10P2
IUPAC name[5-[6-(methoxyamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight441.23
Hydrogen bond acceptor14
Hydrogen bond donor5
XlogP-2.9
SynonymsPhosphoric acid mono-[5-(6-methoxyamino-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester
BDBM50076465
Inchi KeyCJJFDBWBZJGYIY-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H17N5O10P2/c1-23-15-10-9-11(13-4-12-10)16(5-14-9)8-2-6(26-28(20,21)22)7(25-8)3-24-27(17,18)19/h4-8H,2-3H2,1H3,(H,12,13,15)(H2,17,18,19)(H2,20,21,22)
PubChem CID44289433
ChEMBLN/A
IUPHARN/A
BindingDB50076465
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
558614P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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