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Ligand

NameCHEMBL154393
Molecular formulaC15H11BrCl2N2O
IUPAC name3-bromo-8-[(2,6-dichlorophenoxy)methyl]-2-methylimidazo[1,2-a]pyridine
Molecular weight386.07
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.9
SynonymsBDBM50062887
3-Bromo-8-(2,6-dichloro-phenoxymethyl)-2-methyl-imidazo[1,2-a]pyridine
Inchi KeyFHSCZRWYKVLMOL-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11BrCl2N2O/c1-9-14(16)20-7-3-4-10(15(20)19-9)8-21-13-11(17)5-2-6-12(13)18/h2-7H,8H2,1H3
PubChem CID10596284
ChEMBLCHEMBL154393
IUPHARN/A
BindingDB50062887
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
78627B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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