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Ligand

Name3-amino-N-(3-bromo-4-methoxyphenyl)-4-chlorobenzene-1-sulfonamide
Molecular formulaC13H12BrClN2O3S
IUPAC name3-amino-N-(3-bromo-4-methoxyphenyl)-4-chlorobenzenesulfonamide
Molecular weight391.664
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.1
Synonyms3-Amino-N-(3-bromo-4-methoxy-phenyl)-4-chloro-benzenesulfonamide
721908-30-1
AC1MYTBA
AC1Q4DGV
MLS000775865
[ Show all ]
Inchi KeyAAOZEEQGRPIIKF-UHFFFAOYSA-N
Inchi IDInChI=1S/C13H12BrClN2O3S/c1-20-13-5-2-8(6-10(13)14)17-21(18,19)9-3-4-11(15)12(16)7-9/h2-7,17H,16H2,1H3
PubChem CID3837254
ChEMBLCHEMBL1428677
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
417Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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