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Ligand

NameCHEMBL3144182
Molecular formulaC11H17N5O10P2
IUPAC name[(2R,3S,5R)-5-[6-(methoxyamino)purin-9-yl]-2-(phosphonooxymethyl)oxolan-3-yl] dihydrogen phosphate
Molecular weight441.23
Hydrogen bond acceptor14
Hydrogen bond donor5
XlogP-2.9
SynonymsN-Methoxy-2'-deoxyadenosine 3',5'-bisphosphoric acid
Inchi KeyCJJFDBWBZJGYIY-XLPZGREQSA-N
Inchi IDInChI=1S/C11H17N5O10P2/c1-23-15-10-9-11(13-4-12-10)16(5-14-9)8-2-6(26-28(20,21)22)7(25-8)3-24-27(17,18)19/h4-8H,2-3H2,1H3,(H,12,13,15)(H2,17,18,19)(H2,20,21,22)/t6-,7+,8+/m0/s1
PubChem CID10813038
ChEMBLCHEMBL3144182
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
43416P2Y purinoceptor 1P49652P2RY1Meleagris gallopavo (Wild turkey)362

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