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Ligand

NameCHEMBL154130
Molecular formulaC21H21BrCl2N4O3
IUPAC name2-acetamido-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylpropanamide
Molecular weight528.228
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.0
SynonymsSCHEMBL8564376
BDBM50062903
2-Acetylamino-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-propionamide
Inchi KeyFIGSBZVTOUAGLI-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21BrCl2N4O3/c1-11-19(22)28-9-5-6-17(20(28)26-11)31-10-14-15(23)7-8-16(18(14)24)27(4)21(30)12(2)25-13(3)29/h5-9,12H,10H2,1-4H3,(H,25,29)
PubChem CID10768499
ChEMBLCHEMBL154130
IUPHARN/A
BindingDB50062903
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
79007B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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