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Ligand

NameCHEMBL499138
Molecular formulaC15H26N2O23P4
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate
Molecular weight726.259
Hydrogen bond acceptor23
Hydrogen bond donor11
XlogP-8.5
SynonymsUridine-5''-glucose-1''-tetraphosphate
BDBM50270545
MRS-2732
Inchi KeyAJLLTXOUJGYGAA-JZMIEXBBSA-N
Inchi IDInChI=1S/C15H26N2O23P4/c18-3-5-8(20)10(22)12(24)14(36-5)37-42(28,29)39-44(32,33)40-43(30,31)38-41(26,27)34-4-6-9(21)11(23)13(35-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12-,13-,14-/m1/s1
PubChem CID44585518
ChEMBLCHEMBL499138
IUPHARN/A
BindingDB50270545
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
This ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7017P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
7019P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
7018P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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