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Ligand

NameBDBM50197975
Molecular formulaC15H20N2O18P2-2
IUPAC name[(2S,3S,4R,5R,6R)-6-carboxy-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate
Molecular weight578.269
Hydrogen bond acceptor18
Hydrogen bond donor7
XlogP-6.6
SynonymsN/A
Inchi KeyHDYANYHVCAPMJV-TVUPIXCLSA-L
Inchi IDInChI=1S/C15H22N2O18P2/c18-5-1-2-17(15(26)16-5)12-9(22)6(19)4(32-12)3-31-36(27,28)35-37(29,30)34-14-10(23)7(20)8(21)11(33-14)13(24)25/h1-2,4,6-12,14,19-23H,3H2,(H,24,25)(H,27,28)(H,29,30)(H,16,18,26)/p-2/t4-,6-,7-,8-,9-,10+,11-,12-,14+/m1/s1
PubChem CID44440208
ChEMBLN/A
IUPHARN/A
BindingDB50197975
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
112449P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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