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Ligand

NameAC1NT5A7
Molecular formulaC17H17NO3
IUPAC name(NZ)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropylidene]hydroxylamine
Molecular weight283.327
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
Synonyms(NZ)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropylidene]hydroxylamine
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanone oxime
1-(2H,3H-benzo[3,4-e]1,4-dioxin-6-yl)-1-(hydroxyimino)-3-phenylpropane
AB00101623-01
AKOS024375895
[ Show all ]
Inchi KeyAALSXVYLEMDJDV-SDXDJHTJSA-N
Inchi IDInChI=1S/C17H17NO3/c19-18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)21-11-10-20-16/h1-5,7,9,12,19H,6,8,10-11H2/b18-15-
PubChem CID5345210
ChEMBLCHEMBL3189927
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
310Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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