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Ligand

NameCHEMBL3326165
Molecular formulaC24H18N2O4
IUPAC nameN'-(4-hydroxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide
Molecular weight398.418
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP4.7
SynonymsBDBM50057797
SCHEMBL3977724
Inchi KeyGQJHYPHEWSEWRW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H18N2O4/c27-19-13-11-18(12-14-19)23(28)25-26-24(29)22-21(17-9-5-2-6-10-17)20(15-30-22)16-7-3-1-4-8-16/h1-15,27H,(H,25,28)(H,26,29)
PubChem CID68862222
ChEMBLCHEMBL3326165
IUPHARN/A
BindingDB50057797
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
445744Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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