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Ligand

NameAC1MQYWB
Molecular formulaC14H14N2O4S2
IUPAC name4-oxo-N-(3-sulfamoylphenyl)-4-thiophen-2-ylbutanamide
Molecular weight338.396
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP0.9
SynonymsAB00727109-01
MolPort-004-275-977
ZINC5862759
4-oxo-N-(3-sulfamoylphenyl)-4-thiophen-2-ylbutanamide
MCULE-4233576388
[ Show all ]
Inchi KeyACDJEJLEYJZEMZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H14N2O4S2/c15-22(19,20)11-4-1-3-10(9-11)16-14(18)7-6-12(17)13-5-2-8-21-13/h1-5,8-9H,6-7H2,(H,16,18)(H2,15,19,20)
PubChem CID3484601
ChEMBLCHEMBL1370225
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
1446Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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