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Ligand

NameCHEMBL3326175
Molecular formulaC24H17N3O6
IUPAC nameN'-(4-hydroxy-3-nitrobenzoyl)-3,4-diphenylfuran-2-carbohydrazide
Molecular weight443.415
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP5.0
SynonymsSCHEMBL3974772
BDBM50057824
HWMNYSSRAMHIFI-UHFFFAOYSA-N
3,4-diphenyl-2-furancarboxylic acid 2-(4-hydroxy-3-nitrobenzoyl)hydrazide
Inchi KeyHWMNYSSRAMHIFI-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17N3O6/c28-20-12-11-17(13-19(20)27(31)32)23(29)25-26-24(30)22-21(16-9-5-2-6-10-16)18(14-33-22)15-7-3-1-4-8-15/h1-14,28H,(H,25,29)(H,26,30)
PubChem CID11532336
ChEMBLCHEMBL3326175
IUPHARN/A
BindingDB50057824
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
446620Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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