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Ligand

NameCHEMBL154570
Molecular formulaC15H10BrCl2N3O
IUPAC name3-bromo-N-(2,6-dichlorophenyl)-2-methylimidazo[1,2-a]pyridine-8-carboxamide
Molecular weight399.069
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50062897
SCHEMBL9080802
3-Bromo-2-methyl-imidazo[1,2-a]pyridine-8-carboxylic acid (2,6-dichloro-phenyl)-amide
Inchi KeyGHXXOTKBLXZXDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H10BrCl2N3O/c1-8-13(16)21-7-3-4-9(14(21)19-8)15(22)20-12-10(17)5-2-6-11(12)18/h2-7H,1H3,(H,20,22)
PubChem CID10787076
ChEMBLCHEMBL154570
IUPHARN/A
BindingDB50062897
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
96902B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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