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Ligand

NameCHEMBL605786
Molecular formulaC11H19N2O15P3
IUPAC name[[5-(5-ethyl-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight512.193
Hydrogen bond acceptor15
Hydrogen bond donor7
XlogP-5.3
SynonymsBDBM50378595
Inchi KeyOUVPELULKJELEV-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H19N2O15P3/c1-2-5-3-13(11(17)12-9(5)16)10-8(15)7(14)6(26-10)4-25-30(21,22)28-31(23,24)27-29(18,19)20/h3,6-8,10,14-15H,2,4H2,1H3,(H,21,22)(H,23,24)(H,12,16,17)(H2,18,19,20)
PubChem CID56664091
ChEMBLN/A
IUPHARN/A
BindingDB50378595
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
250907P2Y purinoceptor 2P35383P2ry2Mus musculus (Mouse)373

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