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Ligand

NameCHEMBL3326171
Molecular formulaC24H17FN2O4
IUPAC nameN'-(3-fluoro-4-hydroxybenzoyl)-3,4-diphenylfuran-2-carbohydrazide
Molecular weight416.408
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP4.8
SynonymsBDBM50057800
PLYSNOFHTSAANX-UHFFFAOYSA-N
3,4-diphenyl-2-furancarboxylic acid 2-(3-fluoro-4-hydroxybenzoyl)hydrazide
SCHEMBL3983192
Inchi KeyPLYSNOFHTSAANX-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H17FN2O4/c25-19-13-17(11-12-20(19)28)23(29)26-27-24(30)22-21(16-9-5-2-6-10-16)18(14-31-22)15-7-3-1-4-8-15/h1-14,28H,(H,26,29)(H,27,30)
PubChem CID68864367
ChEMBLCHEMBL3326171
IUPHARN/A
BindingDB50057800
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
452110Glucagon receptorP30082GcgrRattus norvegicus (Rat)485

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