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Ligand

NameMRS2905
Molecular formulaC11H18N2O10P2S
IUPAC name2-[[(2R,3R,4S,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]ethylphosphonic acid
Molecular weight432.277
Hydrogen bond acceptor11
Hydrogen bond donor6
XlogP-4.4
SynonymsGTPL5908
D09EGQ
Inchi KeyRCFKBLDZKDFBNO-DOWZNPNQSA-N
Inchi IDInChI=1S/C11H18N2O10P2S/c14-7-1-2-13(11(26)12-7)10-9(16)8(15)6(23-10)5-22-25(20,21)4-3-24(17,18)19/h1-2,6,8-10,15-16H,3-5H2,(H,20,21)(H,12,14,26)(H2,17,18,19)/t6-,8+,9+,10-/m1/s1
PubChem CID91827348
ChEMBLN/A
IUPHAR5908
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
554725P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338

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