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Ligand

NameCHEMBL574529
Molecular formulaC9H16N2O8P2
IUPAC name5-(2,4-dioxopyrimidin-1-yl)pentyl-phosphonooxyphosphinic acid
Molecular weight342.181
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-2.6
SynonymsBDBM50378132
Inchi KeyDWPOJFJAWGVQKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H16N2O8P2/c12-8-4-6-11(9(13)10-8)5-2-1-3-7-20(14,15)19-21(16,17)18/h4,6H,1-3,5,7H2,(H,14,15)(H,10,12,13)(H2,16,17,18)
PubChem CID45481636
ChEMBLCHEMBL574529
IUPHARN/A
BindingDB50378132
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
70786P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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