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Ligand

NameCHEMBL609775
Molecular formulaC14H19N7O5
IUPAC name(2S,3S,4R)-N-(2-acetamidoethyl)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight365.35
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-1.7
SynonymsBDBM50369945
Inchi KeyGGOVCSJSAPZKEW-JDSSLJPYSA-N
Inchi IDInChI=1S/C14H19N7O5/c1-6(22)16-2-3-17-13(25)10-8(23)9(24)14(26-10)21-5-20-7-11(15)18-4-19-12(7)21/h4-5,8-10,14,23-24H,2-3H2,1H3,(H,16,22)(H,17,25)(H2,15,18,19)/t8-,9+,10-,14?/m0/s1
PubChem CID46875348
ChEMBLCHEMBL609775
IUPHARN/A
BindingDB50369945
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
958922-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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