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Ligand

NameCHEMBL573824
Molecular formulaC6H11N2O12P3
IUPAC name[2-(2,4-dioxopyrimidin-1-yl)ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight396.077
Hydrogen bond acceptor12
Hydrogen bond donor5
XlogP-4.8
SynonymsN/A
Inchi KeyGLJLLLLDJHKXDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H11N2O12P3/c9-5-1-2-8(6(10)7-5)3-4-18-22(14,15)20-23(16,17)19-21(11,12)13/h1-2H,3-4H2,(H,14,15)(H,16,17)(H,7,9,10)(H2,11,12,13)
PubChem CID45481781
ChEMBLCHEMBL573824
IUPHARN/A
BindingDBN/A
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
99353P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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