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Ligand

NameCHEMBL574076
Molecular formulaC8H13N2O7P
IUPAC name3-[(2,4-dioxopyrimidin-1-yl)methoxy]propyl dihydrogen phosphate
Molecular weight280.173
Hydrogen bond acceptor7
Hydrogen bond donor3
XlogP-2.3
SynonymsBDBM50378130
Inchi KeyDEVQYDPJVBYSLJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H13N2O7P/c11-7-2-3-10(8(12)9-7)6-16-4-1-5-17-18(13,14)15/h2-3H,1,4-6H2,(H,9,11,12)(H2,13,14,15)
PubChem CID45481632
ChEMBLCHEMBL574076
IUPHARN/A
BindingDB50378130
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
58186P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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