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Ligand

NameCHEMBL1085561
Molecular formulaC10H15IN2O11P2
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
Molecular weight528.085
Hydrogen bond acceptor11
Hydrogen bond donor6
XlogP-4.5
SynonymsBDBM50319142
5-Iodouridine5''-Methylenediphosphate TriethylammoniumSalt
CHEMBL1198914
Inchi KeyGQAKOOXLIIXQBC-JXOAFFINSA-N
Inchi IDInChI=1S/C10H15IN2O11P2/c11-4-1-13(10(17)12-8(4)16)9-7(15)6(14)5(24-9)2-23-26(21,22)3-25(18,19)20/h1,5-7,9,14-15H,2-3H2,(H,21,22)(H,12,16,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1
PubChem CID46890713
ChEMBLN/A
IUPHARN/A
BindingDB50319142
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
102461P2Y purinoceptor 14Q15391P2RY14Homo sapiens (Human)338
102460P2Y purinoceptor 6Q15077P2RY6Homo sapiens (Human)328

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