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Ligand

NameCHEMBL608595
Molecular formulaC10H12N6O5
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-N,3,4-trihydroxyoxolane-2-carboxamide
Molecular weight296.243
Hydrogen bond acceptor9
Hydrogen bond donor5
XlogP-1.5
SynonymsBDBM50369932
Inchi KeyJKMMPUVFRIXQOW-TXDDJGQJSA-N
Inchi IDInChI=1S/C10H12N6O5/c11-7-3-8(13-1-12-7)16(2-14-3)10-5(18)4(17)6(21-10)9(19)15-20/h1-2,4-6,10,17-18,20H,(H,15,19)(H2,11,12,13)/t4-,5+,6-,10?/m0/s1
PubChem CID46875399
ChEMBLCHEMBL608595
IUPHARN/A
BindingDB50369932
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
1531412-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337

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