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Ligand

NameMLS001116875
Molecular formulaC18H20N2O3S2
IUPAC name3-oxo-N-(1-phenylbutan-2-yl)-4H-1,4-benzothiazine-6-sulfonamide
Molecular weight376.489
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.3
SynonymsSMR000627362
CHEMBL1371191
HMS2952H05
REGID_for_CID_22550055
AKOS001938878
[ Show all ]
Inchi KeyAFGGUOMBDMSMLC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O3S2/c1-2-14(10-13-6-4-3-5-7-13)20-25(22,23)15-8-9-17-16(11-15)19-18(21)12-24-17/h3-9,11,14,20H,2,10,12H2,1H3,(H,19,21)
PubChem CID22550055
ChEMBLCHEMBL1371191
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
4138Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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