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Ligand

NameMLS001235503
Molecular formulaC23H29N3O6S
IUPAC nameN-[[3-(2,5-dimethylphenyl)sulfonyl-1,3-oxazinan-2-yl]methyl]-N'-[(3-methoxyphenyl)methyl]oxamide
Molecular weight475.56
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.4
Synonyms872724-46-4
AKOS024620001
CHEMBL1523700
F2002-0612
HMS2967I09
[ Show all ]
Inchi KeyAEWRXUUMPALBSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O6S/c1-16-8-9-17(2)20(12-16)33(29,30)26-10-5-11-32-21(26)15-25-23(28)22(27)24-14-18-6-4-7-19(13-18)31-3/h4,6-9,12-13,21H,5,10-11,14-15H2,1-3H3,(H,24,27)(H,25,28)
PubChem CID16825707
ChEMBLCHEMBL1523700
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
3921Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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