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Ligand

NameCHEMBL3326184
Molecular formulaC18H12ClN3O6
IUPAC name3-(4-chlorophenyl)-N'-(4-hydroxy-3-nitrobenzoyl)furan-2-carbohydrazide
Molecular weight401.759
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.0
SynonymsBDBM50057862
Inchi KeyCNYARJOQCNHFTG-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClN3O6/c19-12-4-1-10(2-5-12)13-7-8-28-16(13)18(25)21-20-17(24)11-3-6-15(23)14(9-11)22(26)27/h1-9,23H,(H,20,24)(H,21,25)
PubChem CID118711434
ChEMBLCHEMBL3326184
IUPHARN/A
BindingDB50057862
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
443499Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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