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Ligand

NameCHEMBL574987
Molecular formulaC8H13N2O6P
IUPAC name4-(2,4-dioxopyrimidin-1-yl)butyl dihydrogen phosphate
Molecular weight264.174
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP-1.9
SynonymsN/A
Inchi KeyGBNJFWXZTAZAOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H13N2O6P/c11-7-3-5-10(8(12)9-7)4-1-2-6-16-17(13,14)15/h3,5H,1-2,4,6H2,(H,9,11,12)(H2,13,14,15)
PubChem CID23263379
ChEMBLCHEMBL574987
IUPHARN/A
BindingDBN/A
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
92431P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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