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Ligand

NameMLS000937048
Molecular formulaC14H15BrN2O4S2
IUPAC name2-[(5-bromothiophen-2-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide
Molecular weight419.308
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsSR-01000123639-1
EU-0058177
SMR000621901
ZINC2469143
HMS2923B04
[ Show all ]
Inchi KeyAEUQKCSMZNWZGZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H15BrN2O4S2/c1-17(23(19,20)14-8-7-12(15)22-14)9-13(18)16-10-3-5-11(21-2)6-4-10/h3-8H,9H2,1-2H3,(H,16,18)
PubChem CID15995263
ChEMBLCHEMBL1333712
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
3863Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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