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Ligand

NameCHEMBL3326164
Molecular formulaC24H18N2O3
IUPAC nameN'-benzoyl-3,4-diphenylfuran-2-carbohydrazide
Molecular weight382.419
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.0
SynonymsN/A
Inchi KeyFIAYFFFSQNZIKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18N2O3/c27-23(19-14-8-3-9-15-19)25-26-24(28)22-21(18-12-6-2-7-13-18)20(16-29-22)17-10-4-1-5-11-17/h1-16H,(H,25,27)(H,26,28)
PubChem CID118711427
ChEMBLCHEMBL3326164
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
444804Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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