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Ligand

NameMLS000569384
Molecular formulaC18H20N2O2S2
IUPAC name2,3,5,6-tetramethyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzenesulfonamide
Molecular weight360.49
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.8
SynonymsAC1M5J3J
CHEMBL1510875
MolPort-009-204-956
HMS2336I06
ZINC3209519
[ Show all ]
Inchi KeyAEUJKOOYVCUOLN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O2S2/c1-10-8-11(2)13(4)18(12(10)3)24(21,22)20-15-6-7-16-17(9-15)23-14(5)19-16/h6-9,20H,1-5H3
PubChem CID2329869
ChEMBLCHEMBL1510875
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3845Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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