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Ligand

NameCHEMBL605866
Molecular formulaC10H12N6O4
IUPAC name(2S,3S,4R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carboxamide
Molecular weight280.244
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-1.5
SynonymsBDBM50367376
Inchi KeyBLMHAOGGJQDPLX-TXDDJGQJSA-N
Inchi IDInChI=1S/C10H12N6O4/c11-7-3-9(14-1-13-7)16(2-15-3)10-5(18)4(17)6(20-10)8(12)19/h1-2,4-6,10,17-18H,(H2,12,19)(H2,11,13,14)/t4-,5+,6-,10?/m0/s1
PubChem CID25244925
ChEMBLCHEMBL605866
IUPHARN/A
BindingDB50367376
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
267942-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337
26793Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
26795Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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