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Ligand

NameMLS001161344
Molecular formulaC17H16BrNO5S
IUPAC name[2-(4-bromophenyl)-2-oxoethyl] 3-(benzenesulfonamido)propanoate
Molecular weight426.281
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.8
SynonymsAKOS033941280
Z25439242
HMS3038F08
1031075-20-3
MolPort-005-737-222
[ Show all ]
Inchi KeyAHIZNBLJFWIHPD-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16BrNO5S/c18-14-8-6-13(7-9-14)16(20)12-24-17(21)10-11-19-25(22,23)15-4-2-1-3-5-15/h1-9,19H,10-12H2
PubChem CID24980766
ChEMBLCHEMBL2143054
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
5597Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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