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Ligand

NameCHEMBL215381
Molecular formulaC17H19N2O10P
IUPAC name[(2R,3S,4R,5R)-5-(2,4-dioxo-3-phenacylpyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
Molecular weight442.317
Hydrogen bond acceptor10
Hydrogen bond donor4
XlogP-2.4
SynonymsCTK3I0370
917567-63-6
DTXSID20475413
BDBM50199174
5'-Uridylic acid, 3-(2-oxo-2-phenylethyl)-
[ Show all ]
Inchi KeyBVOHBCXZDSIVFU-DTZQCDIJSA-N
Inchi IDInChI=1S/C17H19N2O10P/c20-11(10-4-2-1-3-5-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(29-16)9-28-30(25,26)27/h1-7,12,14-16,22-23H,8-9H2,(H2,25,26,27)/t12-,14-,15-,16-/m1/s1
PubChem CID11993885
ChEMBLCHEMBL215381
IUPHARN/A
BindingDB50199174
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
33911P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
33912P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
33910P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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