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Ligand

NameMLS002252873
Molecular formulaC21H21N3O3S
IUPAC name2-[methyl-(2-quinolin-8-yloxyacetyl)amino]-N-(2-methylsulfanylphenyl)acetamide
Molecular weight395.477
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL1515030
MolPort-004-160-247
HMS3057I21
ZINC8232803
AKOS033697492
[ Show all ]
Inchi KeyAIEVEOAZRIRRNE-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H21N3O3S/c1-24(13-19(25)23-16-9-3-4-11-18(16)28-2)20(26)14-27-17-10-5-7-15-8-6-12-22-21(15)17/h3-12H,13-14H2,1-2H3,(H,23,25)
PubChem CID9363306
ChEMBLCHEMBL1515030
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
6148Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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