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Ligand

NameCHEMBL220337
Molecular formulaC10H17N2O15P3
IUPAC name[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight498.166
Hydrogen bond acceptor15
Hydrogen bond donor6
XlogP-5.3
Synonyms2'-methoxy-UTP
2''-methoxy-UTP
SCHEMBL1996226
BDBM50205412
ZINC40576927
[ Show all ]
Inchi KeyBQJWHJWAEOHVCK-ZOQUXTDFSA-N
Inchi IDInChI=1S/C10H17N2O15P3/c1-23-8-7(14)5(25-9(8)12-3-2-6(13)11-10(12)15)4-24-29(19,20)27-30(21,22)26-28(16,17)18/h2-3,5,7-9,14H,4H2,1H3,(H,19,20)(H,21,22)(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1
PubChem CID44420644
ChEMBLCHEMBL220337
IUPHARN/A
BindingDB50205412
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30389P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377

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