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Ligand

NameAC1O3BXW
Molecular formulaC18H20N2O4S
IUPAC nameN-(3-methoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
Molecular weight360.428
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
SynonymsMLS002162997
CHEMBL1321455
HMS3073I17
SMR001245391
AB00731153-01
[ Show all ]
Inchi KeyAAQVBKDWCZQOTO-VAWYXSNFSA-N
Inchi IDInChI=1S/C18H20N2O4S/c1-20(25(22,23)12-11-15-7-4-3-5-8-15)14-18(21)19-16-9-6-10-17(13-16)24-2/h3-13H,14H2,1-2H3,(H,19,21)/b12-11+
PubChem CID6224153
ChEMBLCHEMBL1321455
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
449Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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