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Ligand

NameCHEMBL264849
Molecular formulaC10H15N5O10P2
IUPAC name[5-(2-amino-6-oxo-1H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight427.203
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-4.1
SynonymsSCHEMBL20277594
BDBM50076456
Phosphoric acid mono-[5-(2-amino-6-hydroxy-purin-9-yl)-2-phosphonooxymethyl-tetrahydro-furan-3-yl] ester
Inchi KeyHLOADLNVPDIIIB-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H15N5O10P2/c11-10-13-8-7(9(16)14-10)12-3-15(8)6-1-4(25-27(20,21)22)5(24-6)2-23-26(17,18)19/h3-6H,1-2H2,(H2,17,18,19)(H2,20,21,22)(H3,11,13,14,16)
PubChem CID136180350
ChEMBLN/A
IUPHARN/A
BindingDB50076456
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.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
560954P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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