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Ligand

NameCHEMBL3326177
Molecular formulaC30H22N2O4
IUPAC nameN'-(4-hydroxy-3-phenylbenzoyl)-3,4-diphenylfuran-2-carbohydrazide
Molecular weight474.516
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP6.3
SynonymsBDBM50057831
SCHEMBL3981613
Inchi KeyQPZXJVVKDGOAEQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H22N2O4/c33-26-17-16-23(18-24(26)20-10-4-1-5-11-20)29(34)31-32-30(35)28-27(22-14-8-3-9-15-22)25(19-36-28)21-12-6-2-7-13-21/h1-19,33H,(H,31,34)(H,32,35)
PubChem CID68863701
ChEMBLCHEMBL3326177
IUPHARN/A
BindingDB50057831
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452880Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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