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Ligand

NameSMR000095165
Molecular formulaC21H22ClN3O3
IUPAC name5-chloro-2-methoxy-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide
Molecular weight399.875
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.6
SynonymsCHEMBL1456771
ZINC4958785
5-chloro-N-isopropyl-2-methoxy-N-{[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}benzamide
MLS000118218
CHEBI:108989
[ Show all ]
Inchi KeyABYXKGBQBLVBCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22ClN3O3/c1-13(2)25(21(26)17-11-16(22)8-9-18(17)27-4)12-19-23-20(24-28-19)15-7-5-6-14(3)10-15/h5-11,13H,12H2,1-4H3
PubChem CID5308564
ChEMBLCHEMBL1456771
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1322Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1323Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371
1324Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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