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Ligand

NameCHEMBL3706409
Molecular formulaC10H15N5O8P2S
IUPAC name[(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(phosphonooxymethyl)thiolan-3-yl] dihydrogen phosphate
Molecular weight427.265
Hydrogen bond acceptor13
Hydrogen bond donor5
XlogP-2.9
Synonyms9-[[(2R)-4alpha-(Phosphonooxy)-5beta-(phosphonooxymethyl)tetrahydrothiophene]-2beta-yl]-9H-purine-6-amine
Inchi KeyHEYHWCIASKGSFO-RRKCRQDMSA-N
Inchi IDInChI=1S/C10H15N5O8P2S/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(23-25(19,20)21)6(26-7)2-22-24(16,17)18/h3-7H,1-2H2,(H2,11,12,13)(H2,16,17,18)(H2,19,20,21)/t5-,6+,7+/m0/s1
PubChem CID100966982
ChEMBLCHEMBL3706409
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
476848P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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