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Ligand

NameMLS001234695
Molecular formulaC23H31N3O5S
IUPAC nameN'-(furan-2-ylmethyl)-N-[2-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-2-yl]ethyl]oxamide
Molecular weight461.577
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.1
SynonymsSMR000811232
HMS3038E05
898415-65-1
MolPort-003-137-491
CHEMBL1436841
[ Show all ]
Inchi KeyAHLFQHWTWAELLS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31N3O5S/c1-16-13-17(2)21(18(3)14-16)32(29,30)26-11-5-4-7-19(26)9-10-24-22(27)23(28)25-15-20-8-6-12-31-20/h6,8,12-14,19H,4-5,7,9-11,15H2,1-3H3,(H,24,27)(H,25,28)
PubChem CID18574427
ChEMBLCHEMBL1436841
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
5655Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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