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Ligand

NameCHEMBL575202
Molecular formulaC7H11N2O7P
IUPAC name2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethyl dihydrogen phosphate
Molecular weight266.146
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-2.6
SynonymsBDBM50378131
Inchi KeyQQXODIYVVBVZDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H11N2O7P/c10-6-1-2-9(7(11)8-6)5-15-3-4-16-17(12,13)14/h1-2H,3-5H2,(H,8,10,11)(H2,12,13,14)
PubChem CID45481630
ChEMBLCHEMBL575202
IUPHARN/A
BindingDB50378131
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
284838P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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