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Ligand

NameCHEMBL595940
Molecular formulaC15H24N2O16P2
IUPAC name[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl] hydrogen phosphate
Molecular weight550.303
Hydrogen bond acceptor16
Hydrogen bond donor8
XlogP-6.1
SynonymsDiphosphoric Acid 1''''-alpha-D-[1'''']Fucopyranosyl Ester 2-(uridine-5''-yl)ester
Uridine 5'-diphosphoric acid beta-(alpha-D-fucopyranosyl) ester
BDBM50304031
Inchi KeyDRDCJEIZVLVWNC-ABVWGUQPSA-N
Inchi IDInChI=1S/C15H24N2O16P2/c1-5-8(19)10(21)12(23)14(30-5)32-35(27,28)33-34(25,26)29-4-6-9(20)11(22)13(31-6)17-3-2-7(18)16-15(17)24/h2-3,5-6,8-14,19-23H,4H2,1H3,(H,25,26)(H,27,28)(H,16,18,24)/t5-,6-,8+,9-,10+,11-,12-,13-,14-/m1/s1
PubChem CID11146048
ChEMBLCHEMBL595940
IUPHARN/A
BindingDB50304031
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
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GLASS IDNameUniProtGeneSpeciesLength
66858P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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