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Ligand

NameCHEMBL484497
Molecular formulaC22H14IN5O2
IUPAC name3-iodo-N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide
Molecular weight507.291
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50271306
3-iodo-N-(1-oxo-2-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzamide
Inchi KeyAUKCJGDVUGSSLX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H14IN5O2/c23-15-8-6-7-14(13-15)21(29)25-19-20-26-28(16-9-2-1-3-10-16)22(30)27(20)18-12-5-4-11-17(18)24-19/h1-13H,(H,24,25,29)
PubChem CID44586054
ChEMBLCHEMBL484497
IUPHARN/A
BindingDB50271306
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
14711Adenosine receptor A1P28190ADORA1Bos taurus (Bovine)326
442213Adenosine receptor A3P0DMS8ADORA3Homo sapiens (Human)318

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