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Ligand

NameCHEMBL594064
Molecular formulaC15H23FN2O16P2
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S,5R,6R)-4-fluoro-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
Molecular weight568.293
Hydrogen bond acceptor17
Hydrogen bond donor8
XlogP-5.3
SynonymsDiphosphoric Acid 1''''-alpha-D-[1''''](3''''-Fluoro-3''''-Deoxy)-Glucopyranosyl Ester 2-(uridin-5''-yl)ester
MRS-2825
Uridine 5'-diphosphoric acid beta-(3-fluoro-3-deoxy-alpha-D-glucopyranosyl) ester
BDBM50304033
Inchi KeyHCARIYIZTXBDIX-SAINOKEESA-N
Inchi IDInChI=1S/C15H23FN2O16P2/c16-8-9(21)5(3-19)32-14(11(8)23)33-36(28,29)34-35(26,27)30-4-6-10(22)12(24)13(31-6)18-2-1-7(20)17-15(18)25/h1-2,5-6,8-14,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,17,20,25)/t5-,6-,8+,9-,10-,11-,12-,13-,14-/m1/s1
PubChem CID24858471
ChEMBLCHEMBL594064
IUPHARN/A
BindingDB50304033
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.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
111093P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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