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Ligand

NameSMR000634891
Molecular formulaC25H38N4O4S2
IUPAC nameN-[3-(4-methylpiperidin-1-yl)propyl]-2-[6-(4-methylpiperidin-1-yl)sulfonyl-3-oxo-1,4-benzothiazin-4-yl]acetamide
Molecular weight522.723
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.0
SynonymsMolPort-007-935-645
HMS2958N17
NCGC00140209-01
MLS001030976
AC1N4DB3
[ Show all ]
Inchi KeyAGLPNIAJSHEICP-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H38N4O4S2/c1-19-6-12-27(13-7-19)11-3-10-26-24(30)17-29-22-16-21(4-5-23(22)34-18-25(29)31)35(32,33)28-14-8-20(2)9-15-28/h4-5,16,19-20H,3,6-15,17-18H2,1-2H3,(H,26,30)
PubChem CID4127022
ChEMBLCHEMBL1447595
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5000Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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