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Ligand

NameCHEMBL582936
Molecular formulaC7H13N2O11P3
IUPAC name3-(2,4-dioxopyrimidin-1-yl)propyl-[hydroxy(phosphonooxy)phosphoryl]oxyphosphinic acid
Molecular weight394.105
Hydrogen bond acceptor11
Hydrogen bond donor5
XlogP-4.5
SynonymsBDBM50378123
Inchi KeyFVEMQEVDUBYADN-UHFFFAOYSA-N
Inchi IDInChI=1S/C7H13N2O11P3/c10-6-2-4-9(7(11)8-6)3-1-5-21(12,13)19-23(17,18)20-22(14,15)16/h2,4H,1,3,5H2,(H,12,13)(H,17,18)(H,8,10,11)(H2,14,15,16)
PubChem CID45481633
ChEMBLCHEMBL582936
IUPHARN/A
BindingDB50378123
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
88042P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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