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Ligand

NameN-(4-bromo-2,6-dimethylphenyl)-2-nitrobenzamide
Molecular formulaC15H13BrN2O3
IUPAC nameN-(4-bromo-2,6-dimethylphenyl)-2-nitrobenzamide
Molecular weight349.184
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.2
SynonymsHMS2534F08
AC1LH2M1
MolPort-002-194-034
STK148379
MCULE-1167452216
[ Show all ]
Inchi KeyAAGRVCZPZVHAGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H13BrN2O3/c1-9-7-11(16)8-10(2)14(9)17-15(19)12-5-3-4-6-13(12)18(20)21/h3-8H,1-2H3,(H,17,19)
PubChem CID880764
ChEMBLCHEMBL1352506
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
191Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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