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Ligand

NameSMR000041576
Molecular formulaC11H15NO3
IUPAC name(NE)-N-[1-(3,4-dimethoxyphenyl)propylidene]hydroxylamine
Molecular weight209.245
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.3
Synonyms(1E)-1-(3,4-dimethoxyphenyl)-N-hydroxypropan-1-imine
NCGC00020542-02
SR-01000225015
MolPort-002-178-992
103565-49-7
[ Show all ]
Inchi KeyADYLSLLTXZFPRW-FMIVXFBMSA-N
Inchi IDInChI=1S/C11H15NO3/c1-4-9(12-13)8-5-6-10(14-2)11(7-8)15-3/h5-7,13H,4H2,1-3H3/b12-9+
PubChem CID9568657
ChEMBLCHEMBL3208058
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
3224Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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