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Ligand

NameMLS003468624
Molecular formulaC22H18BrClN2
IUPAC name6-bromo-3-[(3-chlorophenyl)methyl]-5,7-dimethyl-2-phenylimidazo[1,2-a]pyridine
Molecular weight425.754
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP7.5
SynonymsSMR002134599
CHEMBL2144243
Inchi KeyABSYBJLHAITPCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H18BrClN2/c1-14-11-20-25-22(17-8-4-3-5-9-17)19(26(20)15(2)21(14)23)13-16-7-6-10-18(24)12-16/h3-12H,13H2,1-2H3
PubChem CID53299771
ChEMBLCHEMBL2144243
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
1152Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
463094Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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