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Ligand

NameCHEMBL590738
Molecular formulaC10H16N2O13P2
IUPAC name[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphono hydrogen phosphate
Molecular weight434.187
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogP-4.9
Synonyms((2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl trihydrogen diphosphate
BDBM50306706
SCHEMBL9277616
5-OMe-UDP
Inchi KeyJNRBLCLWOFKVDV-JXOAFFINSA-N
Inchi IDInChI=1S/C10H16N2O13P2/c1-22-4-2-12(10(16)11-8(4)15)9-7(14)6(13)5(24-9)3-23-27(20,21)25-26(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,20,21)(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
PubChem CID45104519
ChEMBLCHEMBL590738
IUPHARN/A
BindingDB50306706
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
155360P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
155361P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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