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Ligand

NameMLS000116842
Molecular formulaC23H25N3O4S
IUPAC nameN-(2-methoxy-5-methylphenyl)-1-quinolin-8-ylsulfonylpiperidine-4-carboxamide
Molecular weight439.53
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsAC1NSD7P
CHEMBL1424111
HMS2258J20
ZINC6577929
AKOS001810156
[ Show all ]
Inchi KeyAGWZSKHLQFXAAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25N3O4S/c1-16-8-9-20(30-2)19(15-16)25-23(27)18-10-13-26(14-11-18)31(28,29)21-7-3-5-17-6-4-12-24-22(17)21/h3-9,12,15,18H,10-11,13-14H2,1-2H3,(H,25,27)
PubChem CID5307753
ChEMBLCHEMBL1424111
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
5308Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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