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Ligand

NameCHEMBL198639
Molecular formulaC16H11ClN4O
IUPAC name8-chloro-5-methyl-2-phenyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-one
Molecular weight310.741
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.4
SynonymsN/A
Inchi KeyCZHZOZYWSHRAGI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H11ClN4O/c1-20-12-8-7-11(17)9-13(12)21-15(16(20)22)18-14(19-21)10-5-3-2-4-6-10/h2-9H,1H3
PubChem CID11652512
ChEMBLCHEMBL198639
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
54325Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
443865Adenosine receptor A2aP29274ADORA2AHomo sapiens (Human)412
443864Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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