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Ligand

Name2-(4-methoxy-3-nitrophenyl)-2-oxoethyl 4-(acetylamino)benzoate
Molecular formulaC18H16N2O7
IUPAC name[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 4-acetamidobenzoate
Molecular weight372.333
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.2
SynonymsSR-01000234798-1
MCULE-1142102332
[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 4-acetamidobenzoate
AC1LPT3P
SMR000195086
[ Show all ]
Inchi KeyAAZYXXFCVACTDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16N2O7/c1-11(21)19-14-6-3-12(4-7-14)18(23)27-10-16(22)13-5-8-17(26-2)15(9-13)20(24)25/h3-9H,10H2,1-2H3,(H,19,21)
PubChem CID1337504
ChEMBLCHEMBL1565406
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
677Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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