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Ligand

NameSMR000153747
Molecular formulaC21H28N4O6S2
IUPAC name6-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N,N-diethylpyridine-3-sulfonamide
Molecular weight496.597
Hydrogen bond acceptor10
Hydrogen bond donor0
XlogP1.5
Synonyms794575-97-6
HMS3316F08
AC1NIQN6
MLS001332938
Z31103386
[ Show all ]
Inchi KeyAGZOPDBKRZEQPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H28N4O6S2/c1-3-24(4-2)33(28,29)18-6-8-21(22-16-18)23-9-11-25(12-10-23)32(26,27)17-5-7-19-20(15-17)31-14-13-30-19/h5-8,15-16H,3-4,9-14H2,1-2H3
PubChem CID4835234
ChEMBLCHEMBL1471312
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
5360Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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