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Ligand

NameSMR001835103
Molecular formulaC21H16BrClN2
IUPAC name6-bromo-2-(4-chlorophenyl)-3-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridine
Molecular weight411.727
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP7.1
SynonymsCHEMBL2139711
MLS003126238
MLS003269844
Inchi KeyAFGCSSICNSCFKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H16BrClN2/c1-14-2-4-15(5-3-14)12-19-21(16-6-9-18(23)10-7-16)24-20-11-8-17(22)13-25(19)20/h2-11,13H,12H2,1H3
PubChem CID46904887
ChEMBLCHEMBL2139711
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4135Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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