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Ligand

NameCHEMBL436418
Molecular formulaC15H9Cl2F3N2O
IUPAC name8-[(2,6-dichlorophenyl)methoxy]-2-(trifluoromethyl)imidazo[1,2-a]pyridine
Molecular weight361.145
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.4
SynonymsBDBM50062874
GCLUMSJIBNPQNB-UHFFFAOYSA-N
8-(2,6-Dichloro-benzyloxy)-2-trifluoromethyl-imidazo[1,2-a]pyridine
SCHEMBL8566754
8-(2,6-dichlorobenzyloxy)-2-trifluoromethylimidazo[1,2-a]pyridine
Inchi KeyGCLUMSJIBNPQNB-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H9Cl2F3N2O/c16-10-3-1-4-11(17)9(10)8-23-12-5-2-6-22-7-13(15(18,19)20)21-14(12)22/h1-7H,8H2
PubChem CID10594718
ChEMBLCHEMBL436418
IUPHARN/A
BindingDB50062874
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
93060B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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