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Ligand

NameSMR000010405
Molecular formulaC17H14ClN3O3S
IUPAC nameN-(3-chlorophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular weight375.827
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsMCULE-1835592861
ST50251399
AKOS000573576
N-(3-Chloro-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide
CHEMBL1612277
[ Show all ]
Inchi KeyADKLPKIYIJGKGO-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H14ClN3O3S/c1-23-14-7-5-11(6-8-14)16-20-21-17(24-16)25-10-15(22)19-13-4-2-3-12(18)9-13/h2-9H,10H2,1H3,(H,19,22)
PubChem CID648851
ChEMBLCHEMBL1612277
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
2380Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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