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Ligand

NameMLS001230272
Molecular formulaC18H18N2O2
IUPAC nameN-[(Z)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide
Molecular weight294.354
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.3
SynonymsN-[(Z)-[3-[(E)-cinnamyl]oxybenzylidene]amino]acetamide
ST50884677
N-[(Z)-[3-[(E)-3-phenylprop-2-enoxy]phenyl]methylideneamino]acetamide
AKOS005457142
N-{2-[3-((2E)-3-phenylprop-2-enyloxy)phenyl](1Z)-1-azavinyl}acetamide
[ Show all ]
Inchi KeyABWQSUMBSFDROA-YECQTARSSA-N
Inchi IDInChI=1S/C18H18N2O2/c1-15(21)20-19-14-17-9-5-11-18(13-17)22-12-6-10-16-7-3-2-4-8-16/h2-11,13-14H,12H2,1H3,(H,20,21)/b10-6+,19-14-
PubChem CID25237178
ChEMBLCHEMBL3208851
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
1255Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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