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Ligand

NameCHEMBL1927632
Molecular formulaC8H7N7O
IUPAC name2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazine-5,7-diamine
Molecular weight217.192
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP-0.1
SynonymsBDBM50360192
SCHEMBL5428722
Inchi KeyABNZWLHJBSTFHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C8H7N7O/c9-6-12-7(10)15-8(13-6)11-5(14-15)4-2-1-3-16-4/h1-3H,(H4,9,10,11,12,13,14)
PubChem CID51051249
ChEMBLCHEMBL1927632
IUPHARN/A
BindingDB50360192
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
991Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
993Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
992Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441709Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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