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Ligand

NameCHEMBL386096
Molecular formulaC10H16N2O12P2
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-methyl-2,4-dioxo-1H-pyrimidin-3-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight418.188
Hydrogen bond acceptor12
Hydrogen bond donor6
XlogP-4.7
SynonymsBDBM50199175
6-methyl-3-beta-D-ribofuranosyl(1H)pyrimidine-2,4-dione 5''-diphosphate
Inchi KeyAZLXOEYOOFJHLI-ZOQUXTDFSA-N
Inchi IDInChI=1S/C10H16N2O12P2/c1-4-2-6(13)12(10(16)11-4)9-8(15)7(14)5(23-9)3-22-26(20,21)24-25(17,18)19/h2,5,7-9,14-15H,3H2,1H3,(H,11,16)(H,20,21)(H2,17,18,19)/t5-,7-,8-,9-/m1/s1
PubChem CID11993883
ChEMBLCHEMBL386096
IUPHARN/A
BindingDB50199175
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.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18301P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
18300P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
18302P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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