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Ligand

NameCHEMBL1791423
Molecular formulaC12H13N5O4
IUPAC name(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(1-hydroxyprop-2-ynyl)oxolane-3,4-diol
Molecular weight291.267
Hydrogen bond acceptor8
Hydrogen bond donor4
XlogP-0.9
SynonymsBDBM50369938
Inchi KeyHDHDZFOKOBYFND-DEVJFJGASA-N
Inchi IDInChI=1S/C12H13N5O4/c1-2-5(18)9-7(19)8(20)12(21-9)17-4-16-6-10(13)14-3-15-11(6)17/h1,3-5,7-9,12,18-20H,(H2,13,14,15)/t5?,7-,8+,9+,12+/m0/s1
PubChem CID56668023
ChEMBLCHEMBL1791423
IUPHARN/A
BindingDB50369938
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1119932-oxoglutarate receptor 1Q6Y1R5Oxgr1Rattus norvegicus (Rat)337
111996Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
111995Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
111992Adenosine receptor A2bP29276Adora2bRattus norvegicus (Rat)332
111994Adenosine receptor A3P28647Adora3Rattus norvegicus (Rat)320

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