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Ligand

NameCHEMBL145751
Molecular formulaC15H9ClFN5
IUPAC name8-chloro-2-(2-fluorophenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-amine
Molecular weight313.72
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
Synonyms8-Chloro-2-(2-fluoro-phenyl)-[1,2,4]triazolo[1,5-a]quinoxalin-4-ylamine
BDBM50120446
Inchi KeyCHXBZQXVJCMOFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9ClFN5/c16-8-5-6-11-12(7-8)22-15(13(18)19-11)20-14(21-22)9-3-1-2-4-10(9)17/h1-7H,(H2,18,19)
PubChem CID10267612
ChEMBLCHEMBL145751
IUPHARN/A
BindingDB50120446
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
42379Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326

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