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Ligand

NameN-[4-(4-Methoxy-phenyl)-thiazol-2-yl]-N-(3-methoxy-propyl)-benzamide
Molecular formulaC21H22N2O3S
IUPAC nameN-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)benzamide
Molecular weight382.478
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsST50306393
MLS001207325
AKOS000747704
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(3-methoxypropyl)benzamide
CHEMBL1538388
[ Show all ]
Inchi KeyAGEJQACHPLIXPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22N2O3S/c1-25-14-6-13-23(20(24)17-7-4-3-5-8-17)21-22-19(15-27-21)16-9-11-18(26-2)12-10-16/h3-5,7-12,15H,6,13-14H2,1-2H3
PubChem CID3170707
ChEMBLCHEMBL1538388
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
4801Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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