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Ligand

NameBDBM50303344
Molecular formulaC12H18N2O11P2S-2
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl] propyl phosphate
Molecular weight460.287
Hydrogen bond acceptor12
Hydrogen bond donor3
XlogP-2.9
SynonymsDiphosphoric Acid 1-beta-Propyl Ester 2-(2-Thiouridine-5''-yl)-ester, di ammonium Salt
Inchi KeyKAZRSSXYLWKYQW-QCNRFFRDSA-L
Inchi IDInChI=1S/C12H20N2O11P2S/c1-2-5-22-26(18,19)25-27(20,21)23-6-7-9(16)10(17)11(24-7)14-4-3-8(15)13-12(14)28/h3-4,7,9-11,16-17H,2,5-6H2,1H3,(H,18,19)(H,20,21)(H,13,15,28)/p-2/t7-,9-,10-,11-/m1/s1
PubChem CID91933955
ChEMBLN/A
IUPHARN/A
BindingDB50303344
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
164815P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
164816P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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