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Ligand

NameCHEMBL454230
Molecular formulaC15H26N2O22P4
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy-[hydroxy-[[(2R,3S,4R)-3,4,6-trihydroxyoxan-2-yl]methoxy]phosphoryl]oxyphosphoryl] hydrogen phosphate
Molecular weight710.26
Hydrogen bond acceptor22
Hydrogen bond donor10
XlogP-8.1
SynonymsBDBM50270548
Uridine-5''-(2''-deoxy-glucose)-6''-tetraphosphate
Inchi KeyHBRQZJDFQWHINU-SELJRJPRSA-N
Inchi IDInChI=1S/C15H26N2O22P4/c18-6-3-10(20)35-7(11(6)21)4-33-40(25,26)37-42(29,30)39-43(31,32)38-41(27,28)34-5-8-12(22)13(23)14(36-8)17-2-1-9(19)16-15(17)24/h1-2,6-8,10-14,18,20-23H,3-5H2,(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,16,19,24)/t6-,7-,8-,10?,11+,12-,13-,14-/m1/s1
PubChem CID44585521
ChEMBLCHEMBL454230
IUPHARN/A
BindingDB50270548
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
110829P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
110828P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
110827P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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