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Ligand

NameCHEMBL259178
Molecular formulaC16H15N5O2
IUPAC name1-[[2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl]amino]propan-2-ol
Molecular weight309.329
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.9
SynonymsN/A
Inchi KeyADFYNOLTDCSOFK-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15N5O2/c1-10(22)9-17-15-16-19-14(13-7-4-8-23-13)20-21(16)12-6-3-2-5-11(12)18-15/h2-8,10,22H,9H2,1H3,(H,17,18)
PubChem CID44452536
ChEMBLCHEMBL259178
IUPHARN/A
BindingDBN/A
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
2241Adenosine receptor A1P30542ADORA1Homo sapiens (Human)326
2243Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
2242Adenosine receptor A2bP29275ADORA2BHomo sapiens (Human)332
441761Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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