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Ligand

Name896286-73-0
Molecular formulaC20H25N3O4S2
IUPAC nameN-[[1-(2,5-dimethylphenyl)sulfonylpyrrolidin-2-yl]methyl]-N'-(thiophen-2-ylmethyl)oxamide
Molecular weight435.557
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.6
SynonymsCHEMBL1473161
MCULE-9620014417
AKOS024661875
N1-((1-((2,5-dimethylphenyl)sulfonyl)pyrrolidin-2-yl)methyl)-N2-(thiophen-2-ylmethyl)oxalamide
F2574-0559
[ Show all ]
Inchi KeyAEAPJQBOOXWGNQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25N3O4S2/c1-14-7-8-15(2)18(11-14)29(26,27)23-9-3-5-16(23)12-21-19(24)20(25)22-13-17-6-4-10-28-17/h4,6-8,10-11,16H,3,5,9,12-13H2,1-2H3,(H,21,24)(H,22,25)
PubChem CID16830002
ChEMBLCHEMBL1473161
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
3282Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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