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Ligand

NameCHEMBL608587
Molecular formulaC12H16N6O5
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N-ethoxy-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight324.297
Hydrogen bond acceptor9
Hydrogen bond donor4
XlogP-0.6
SynonymsBDBM50369935
Inchi KeyHUOPPEPOYIWOPW-QQIVLSGASA-N
Inchi IDInChI=1S/C12H16N6O5/c1-2-22-17-11(21)8-6(19)7(20)12(23-8)18-4-16-5-9(13)14-3-15-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,17,21)(H2,13,14,15)/t6-,7+,8-,12?/m0/s1
PubChem CID46875327
ChEMBLCHEMBL608587
IUPHARN/A
BindingDB50369935
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1244852-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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