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Ligand

NameAC1OBO3V
Molecular formulaC18H14N2O3
IUPAC name2-hydroxy-N-[(E)-(5-phenylfuran-2-yl)methylideneamino]benzamide
Molecular weight306.321
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.1
Synonyms2-hydroxy-N'-[(E)-(5-phenylfuran-2-yl)methylidene]benzohydrazide
MolPort-002-545-202
ZINC13110478
CHEMBL3199013
SMR000413944
[ Show all ]
Inchi KeyAHNMIMJVEMDAKH-XDHOZWIPSA-N
Inchi IDInChI=1S/C18H14N2O3/c21-16-9-5-4-8-15(16)18(22)20-19-12-14-10-11-17(23-14)13-6-2-1-3-7-13/h1-12,21H,(H,20,22)/b19-12+
PubChem CID6881299
ChEMBLCHEMBL3199013
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
5708Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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