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Ligand

NameMLS001142118
Molecular formulaC26H29N3O6S
IUPAC name4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]benzamide
Molecular weight511.593
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP3.0
SynonymsMolPort-005-731-660
MCULE-5230106506
SMR000713141
CHEMBL1415347
AKOS007997550
[ Show all ]
Inchi KeyAHXDFVGWUMIUDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H29N3O6S/c1-29(2)23(18-6-10-21(33-3)11-7-18)17-27-26(30)19-4-8-20(9-5-19)28-36(31,32)22-12-13-24-25(16-22)35-15-14-34-24/h4-13,16,23,28H,14-15,17H2,1-3H3,(H,27,30)
PubChem CID24980154
ChEMBLCHEMBL1415347
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
5952Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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