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Ligand

NameCHEMBL3325456
Molecular formulaC21H19N3O6
IUPAC nameN'-(4-hydroxy-3-nitrobenzoyl)-3-(4-propylphenyl)furan-2-carbohydrazide
Molecular weight409.398
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP4.8
SynonymsBDBM50057864
SCHEMBL3975712
Inchi KeyHIIHXFJANMZVSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O6/c1-2-3-13-4-6-14(7-5-13)16-10-11-30-19(16)21(27)23-22-20(26)15-8-9-18(25)17(12-15)24(28)29/h4-12,25H,2-3H2,1H3,(H,22,26)(H,23,27)
PubChem CID11640146
ChEMBLCHEMBL3325456
IUPHARN/A
BindingDB50057864
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
446236Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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