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Ligand

NameBDBM50303342
Molecular formulaC10H14N2O11P2S-2
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] methyl phosphate
Molecular weight432.233
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP-3.7
SynonymsDiphosphoric Acid 1-beta-Methyl Ester 2-(2-Thiouridine-5''-yl)-ester, di ammonium Salt
Inchi KeyLUNQKALNHHJXLB-ZOQUXTDFSA-L
Inchi IDInChI=1S/C10H16N2O11P2S/c1-20-24(16,17)23-25(18,19)21-4-5-7(14)8(15)9(22-5)12-3-2-6(13)11-10(12)26/h2-3,5,7-9,14-15H,4H2,1H3,(H,16,17)(H,18,19)(H,11,13,26)/p-2/t5-,7-,8-,9-/m1/s1
PubChem CID91933953
ChEMBLN/A
IUPHARN/A
BindingDB50303342
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
196758P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
196759P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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