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Ligand

NameCHEMBL574998
Molecular formulaC6H9N2O6P
IUPAC name2-(2,4-dioxopyrimidin-1-yl)ethyl dihydrogen phosphate
Molecular weight236.12
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-2.6
SynonymsBDBM50378127
Inchi KeyDTVQZMXFZQIULD-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H9N2O6P/c9-5-1-2-8(6(10)7-5)3-4-14-15(11,12)13/h1-2H,3-4H2,(H,7,9,10)(H2,11,12,13)
PubChem CID23263246
ChEMBLCHEMBL574998
IUPHARN/A
BindingDB50378127
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
68733P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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