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Ligand

NameN-benzyl-4-bromo-3-ethoxybenzenesulfonamide
Molecular formulaC15H16BrNO3S
IUPAC nameN-benzyl-4-bromo-3-ethoxybenzenesulfonamide
Molecular weight370.261
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
SynonymsN-benzyl-4-bromo-3-ethoxybenzene-1-sulfonamide
[(4-bromo-3-ethoxyphenyl)sulfonyl]benzylamine
AKOS002296247
CHEMBL1305836
SR-01000300746
[ Show all ]
Inchi KeyADVQNZYCTMOCOX-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H16BrNO3S/c1-2-20-15-10-13(8-9-14(15)16)21(18,19)17-11-12-6-4-3-5-7-12/h3-10,17H,2,11H2,1H3
PubChem CID2239292
ChEMBLCHEMBL1305836
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
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GLASS IDNameUniProtGeneSpeciesLength
3162Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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