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Ligand

NameCHEMBL154633
Molecular formulaC18H18BrCl2N3O
IUPAC name3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichloro-N-ethyl-N-methylaniline
Molecular weight443.166
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP6.4
SynonymsBDBM50062886
[3-(3-Bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-ethyl-methyl-amine
Inchi KeyCCYYQYZNHPGFSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H18BrCl2N3O/c1-4-23(3)14-8-7-13(20)12(16(14)21)10-25-15-6-5-9-24-17(19)11(2)22-18(15)24/h5-9H,4,10H2,1-3H3
PubChem CID10789357
ChEMBLCHEMBL154633
IUPHARN/A
BindingDB50062886
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
39072B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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