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Ligand

Name2-(furan-2-yl)-5-(methylthio)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
Molecular formulaC9H8N6OS
IUPAC name2-(furan-2-yl)-5-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
Molecular weight248.264
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.1
SynonymsCHEMBL1090123
7-amino-2-(2-furyl)-5-methylthio[1,2,4]triazolo[1,5-a][1,3,5]triazine
139181-27-4
BDBM50315604
SCHEMBL9264847
[ Show all ]
Inchi KeyAPSHQFCMMKRIFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C9H8N6OS/c1-17-9-12-7(10)15-8(13-9)11-6(14-15)5-3-2-4-16-5/h2-4H,1H3,(H2,10,11,12,13,14)
PubChem CID11776764
ChEMBLCHEMBL1090123
IUPHARN/A
BindingDB50315604
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
11294Adenosine receptor A1P25099Adora1Rattus norvegicus (Rat)326
11295Adenosine receptor A2aP30543Adora2aRattus norvegicus (Rat)410
11293Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
442148Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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