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Ligand

NameMLS001094918
Molecular formulaC17H19N3O3S3
IUPAC nameN-butyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(thiophen-2-ylmethyl)thiophene-2-sulfonamide
Molecular weight409.537
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
SynonymsCCG-179791
SMR000630651
HMS2929G09
MolPort-007-825-989
ZINC15942647
[ Show all ]
Inchi KeyAECDLOIQBUGFDB-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19N3O3S3/c1-2-3-10-20(12-13-5-4-11-24-13)26(22,23)17-9-7-15(25-17)14-6-8-16(21)19-18-14/h4-9,11H,2-3,10,12H2,1H3,(H,19,21)
PubChem CID20939863
ChEMBLCHEMBL1389214
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
3334Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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