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Ligand

NameMLS001099459
Molecular formulaC20H19N3O3S
IUPAC name4-[methyl-(4-methylphenyl)sulfonylamino]-N-pyridin-2-ylbenzamide
Molecular weight381.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL1373018
MolPort-004-673-002
HMS3001H07
ZINC23079676
AKOS001463540
[ Show all ]
Inchi KeyACHZJHUNWHOYCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O3S/c1-15-6-12-18(13-7-15)27(25,26)23(2)17-10-8-16(9-11-17)20(24)22-19-5-3-4-14-21-19/h3-14H,1-2H3,(H,21,22,24)
PubChem CID18107107
ChEMBLCHEMBL1373018
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
1589Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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