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Ligand

NameCHEMBL3706407
Molecular formulaC10H16N8O15P4
IUPAC name[[(2S,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-azido-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
Molecular weight612.174
Hydrogen bond acceptor21
Hydrogen bond donor7
XlogP-5.3
SynonymsN/A
Inchi KeyKSEINMYLIXDGQY-QYYRPYCUSA-N
Inchi IDInChI=1S/C10H16N8O15P4/c11-8-6-9(14-2-13-8)18(3-15-6)10-7(31-34(19,20)21)5(16-17-12)4(30-10)1-29-36(25,26)33-37(27,28)32-35(22,23)24/h2-5,7,10H,1H2,(H,25,26)(H,27,28)(H2,11,13,14)(H2,19,20,21)(H2,22,23,24)/t4-,5-,7-,10-/m1/s1
PubChem CID122197260
ChEMBLCHEMBL3706407
IUPHARN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
484842P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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