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Ligand

NameMLS003322175
Molecular formulaC22H17BrClFN2
IUPAC name6-bromo-2-(4-chlorophenyl)-3-[(3-fluorophenyl)methyl]-5,7-dimethylimidazo[1,2-a]pyridine
Molecular weight443.744
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.6
SynonymsCHEMBL1888576
SMR002002190
Inchi KeyABYNGSASXWBOOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H17BrClFN2/c1-13-10-20-26-22(16-6-8-17(24)9-7-16)19(27(20)14(2)21(13)23)12-15-4-3-5-18(25)11-15/h3-11H,12H2,1-2H3
PubChem CID51360749
ChEMBLCHEMBL1888576
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1308Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463118Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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