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Ligand

NameCHEMBL346718
Molecular formulaC21H21BrCl2N4O3
IUPAC name2-[acetyl(methyl)amino]-N-[3-[(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)oxymethyl]-2,4-dichlorophenyl]-N-methylacetamide
Molecular weight528.228
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.8
SynonymsSCHEMBL8567795
BDBM50062892
2-(Acetyl-methyl-amino)-N-[3-(3-bromo-2-methyl-imidazo[1,2-a]pyridin-8-yloxymethyl)-2,4-dichloro-phenyl]-N-methyl-acetamide
Inchi KeyACPMOXVLJKNTRY-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21BrCl2N4O3/c1-12-20(22)28-9-5-6-17(21(28)25-12)31-11-14-15(23)7-8-16(19(14)24)27(4)18(30)10-26(3)13(2)29/h5-9H,10-11H2,1-4H3
PubChem CID10506334
ChEMBLCHEMBL346718
IUPHARN/A
BindingDB50062892
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
1766B2 bradykinin receptorO70526BDKRB2Cavia porcellus (Guinea pig)372

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