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Ligand

NameAC1NXJ5L
Molecular formulaC19H19N3O4
IUPAC nameN-[(E)-(4-hydroxy-3-methoxyphenyl)methylideneamino]-3-(2-oxopyrrolidin-1-yl)benzamide
Molecular weight353.378
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.9
SynonymsMLS001219175
AC1O997S
CHEMBL3196317
MolPort-001-926-847
HMS1677I20
[ Show all ]
Inchi KeyAHFXHGCNLMFGPU-UDWIEESQSA-N
Inchi IDInChI=1S/C19H19N3O4/c1-26-17-10-13(7-8-16(17)23)12-20-21-19(25)14-4-2-5-15(11-14)22-9-3-6-18(22)24/h2,4-5,7-8,10-12,23H,3,6,9H2,1H3,(H,21,25)/b20-12+
PubChem CID135411842
ChEMBLCHEMBL3196317
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
557430Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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