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Ligand

NameCHEMBL2364567
Molecular formulaC14H20N5Na4O13P3S
IUPAC nametetrasodium;[[[(2R,3S,4R,5R)-5-(6-amino-2-butylsulfanylpurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate
Molecular weight683.276
Hydrogen bond acceptor18
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyDXBWVBZSZZNVDF-IGEILXOQSA-J
Inchi IDInChI=1S/C14H24N5O13P3S.4Na/c1-2-3-4-36-14-17-11(15)8-12(18-14)19(6-16-8)13-10(21)9(20)7(30-13)5-29-34(25,26)32-35(27,28)31-33(22,23)24;;;;/h6-7,9-10,13,20-21H,2-5H2,1H3,(H,25,26)(H,27,28)(H2,15,17,18)(H2,22,23,24);;;;/q;4*+1/p-4/t7-,9-,10-,13-;;;;/m1..../s1
PubChem CID71717785
ChEMBLCHEMBL2364567
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.
This ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71159P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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