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Ligand

NameMLS003231005
Molecular formulaC19H14BrClN2O
IUPAC name6-bromo-3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridine
Molecular weight401.688
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP6.2
Synonyms6-bromo-3-[(3-chlorophenyl)methyl]-2-(furan-2-yl)-8-methylimidazo[1,2-a]pyridine
6-bromo-3-(3-chlorobenzyl)-2-(2-furyl)-8-methyl-imidazo[1,2-a]pyridine
CHEMBL2136078
SMR001913570
6-bromo-3-[(3-chlorophenyl)methyl]-2-(2-furanyl)-8-methylimidazo[1,2-a]pyridine
[ Show all ]
Inchi KeyJESMIUAIFXBPCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H14BrClN2O/c1-12-8-14(20)11-23-16(10-13-4-2-5-15(21)9-13)18(22-19(12)23)17-6-3-7-24-17/h2-9,11H,10H2,1H3
PubChem CID53299527
ChEMBLCHEMBL2136078
IUPHARN/A
BindingDB97190
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
149138Galanin receptor type 3O60755GALR3Homo sapiens (Human)368
149137Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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