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Ligand

NameCHEMBL1435065
Molecular formulaC20H19NO5S2
IUPAC nameethyl 3-[(2-methoxyphenyl)sulfamoyl]-4-phenylthiophene-2-carboxylate
Molecular weight417.494
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
SynonymsMolPort-010-771-724
HMS1884G14
ZINC8605039
AKOS004985929
MCULE-4328048365
[ Show all ]
Inchi KeyAAMZEKULWNUJPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19NO5S2/c1-3-26-20(22)18-19(15(13-27-18)14-9-5-4-6-10-14)28(23,24)21-16-11-7-8-12-17(16)25-2/h4-13,21H,3H2,1-2H3
PubChem CID16026545
ChEMBLCHEMBL1435065
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
352Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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