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Ligand

Nameinosine triphosphate
Molecular formulaC10H15N4O14P3
IUPAC name[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight508.165
Hydrogen bond acceptor16
Hydrogen bond donor7
XlogP-5.1
Synonymsbmse000255
Inosine 5
Inosine-5'-Triphosphate
[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
CHEMBL1233686
[ Show all ]
Inchi KeyHAEJPQIATWHALX-KQYNXXCUSA-N
Inchi IDInChI=1S/C10H15N4O14P3/c15-6-4(1-25-30(21,22)28-31(23,24)27-29(18,19)20)26-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17/h2-4,6-7,10,15-16H,1H2,(H,21,22)(H,23,24)(H,11,12,17)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1
PubChem CID135398643
ChEMBLN/A
IUPHAR1743
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.
This ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553797P2Y purinoceptor 4P51582P2RY4Homo sapiens (Human)365
553798P2Y purinoceptor 4O35811P2ry4Rattus norvegicus (Rat)361

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