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Ligand

NameDiadenosine tetraphosphate
Molecular formulaC20H28N10O19P4
IUPAC name[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate
Molecular weight836.39
Hydrogen bond acceptor27
Hydrogen bond donor10
XlogP-8.3
Synonymsadenosine(5'')tetraphospho(5'')adenosine
bis(5'-adenylyl) diphosphate
SCHEMBL849869
117137-55-0
896506-80-2
[ Show all ]
Inchi KeyYOAHKNVSNCMZGQ-XPWFQUROSA-N
Inchi IDInChI=1S/C20H28N10O19P4/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(45-19)1-43-50(35,36)47-52(39,40)49-53(41,42)48-51(37,38)44-2-8-12(32)14(34)20(46-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H2,21,23,25)(H2,22,24,26)/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1
PubChem CID21706
ChEMBLCHEMBL339385
IUPHARN/A
BindingDB50118220
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
533254P2Y purinoceptor 12Q9H244P2RY12Homo sapiens (Human)342
415096P2Y purinoceptor 2P41231P2RY2Homo sapiens (Human)377
415097P2Y purinoceptor 4O35811P2ry4Rattus norvegicus (Rat)361

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