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Ligand

NameCHEMBL593125
Molecular formulaC15H23FN2O16P2
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4R,5S,6R)-5-fluoro-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl] hydrogen phosphate
Molecular weight568.293
Hydrogen bond acceptor17
Hydrogen bond donor8
XlogP-6.2
SynonymsUDP-4-fluoro-4-deoxy-alpha-D-glucose
BDBM50304034
URIDINE-5'-DIPHOSPHATE-4-DEOXY-4-FLUORO-ALPHA-D-GALACTOSE
DB04097
UFG
[ Show all ]
Inchi KeyOAPPZHVTNHJVAL-JZMIEXBBSA-N
Inchi IDInChI=1S/C15H23FN2O16P2/c16-8-5(3-19)32-14(12(24)10(8)22)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)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 CID448872
ChEMBLCHEMBL593125
IUPHARN/A
BindingDB50304034
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
236550P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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