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Ligand

Name3-bromo-5-ethoxy-4-methoxybenzamide
Molecular formulaC10H12BrNO3
IUPAC name3-bromo-5-ethoxy-4-methoxybenzamide
Molecular weight274.114
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.8
SynonymsMolPort-003-819-124
ZINC479868
HMS2354O19
3-bromanyl-5-ethoxy-4-methoxy-benzamide
SMR000114541
[ Show all ]
Inchi KeyAGMUJEZTMQRKPI-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H12BrNO3/c1-3-15-8-5-6(10(12)13)4-7(11)9(8)14-2/h4-5H,3H2,1-2H3,(H2,12,13)
PubChem CID900806
ChEMBLCHEMBL1367428
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
5027Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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