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Ligand

NameCHEMBL118679
Molecular formulaC15H11N5O2
IUPAC name2-(4-aminophenyl)-5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
Molecular weight293.286
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.3
Synonyms2-(4-Amino-phenyl)-2H,5H-[1,2,4]triazolo[4,3-a]quinoxaline-1,4-dione
BDBM50149373
2-(4-Aminophenyl)[1,2,4]triazolo[4,3-a]quinoxaline-1,4(2H,5H)-dione
Inchi KeyAOSIIYWGYQNPBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11N5O2/c16-9-5-7-10(8-6-9)20-15(22)19-12-4-2-1-3-11(12)17-14(21)13(19)18-20/h1-8H,16H2,(H,17,21)
PubChem CID10756111
ChEMBLCHEMBL118679
IUPHARN/A
BindingDB50149373
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
10557Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
10556Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
442122Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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