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Ligand

NameMRS2802
Molecular formulaC10H14F2N2O11P2
IUPAC name[[[(2R,3R,4S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]-difluoromethyl]phosphonic acid
Molecular weight438.169
Hydrogen bond acceptor13
Hydrogen bond donor6
XlogP-4.1
SynonymsD0V9TZ
GTPL5909
Inchi KeyJKJYHYKRGKKASI-YDKYIBAVSA-N
Inchi IDInChI=1S/C10H14F2N2O11P2/c11-10(12,26(19,20)21)27(22,23)24-3-4-6(16)7(17)8(25-4)14-2-1-5(15)13-9(14)18/h1-2,4,6-8,16-17H,3H2,(H,22,23)(H,13,15,18)(H2,19,20,21)/t4-,6+,7+,8-/m1/s1
PubChem CID91827349
ChEMBLN/A
IUPHAR5909
BindingDBN/A
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.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
554029P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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