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Ligand

NameMLS001099403
Molecular formulaC18H17BrN2O5
IUPAC name(4-bromophenyl)methyl 2-morpholin-4-yl-5-nitrobenzoate
Molecular weight421.247
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP3.5
SynonymsZINC23079058
CHEMBL1984509
MolPort-004-672-779
AKOS001463770
MCULE-4960424519
[ Show all ]
Inchi KeyACTXKHIAINLIJE-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H17BrN2O5/c19-14-3-1-13(2-4-14)12-26-18(22)16-11-15(21(23)24)5-6-17(16)20-7-9-25-10-8-20/h1-6,11H,7-10,12H2
PubChem CID24687587
ChEMBLCHEMBL1984509
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
1929Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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