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Ligand

NameN-(4-fluorophenyl)-4-[(2E)-2-(2-hydroxybenzylidene)hydrazino]-4-oxobutanamide
Molecular formulaC17H16FN3O3
IUPAC nameN-(4-fluorophenyl)-N'-[(E)-(2-hydroxyphenyl)methylideneamino]butanediamide
Molecular weight329.331
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP1.7
SynonymsN-(4-fluorophenyl)-4-[(2E)-2-(2-hydroxybenzylidene)hydrazinyl]-4-oxobutanamide
MolPort-002-322-332
SR-01000107064-1
AC1OAH2F
N-(4-fluorophenyl)-4-oxo-4-[2-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butanamide
[ Show all ]
Inchi KeyAHGYABNGGBEPRY-YBFXNURJSA-N
Inchi IDInChI=1S/C17H16FN3O3/c18-13-5-7-14(8-6-13)20-16(23)9-10-17(24)21-19-11-12-3-1-2-4-15(12)22/h1-8,11,22H,9-10H2,(H,20,23)(H,21,24)/b19-11+
PubChem CID135439722
ChEMBLCHEMBL3198914
IUPHARN/A
BindingDBN/A
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
557431Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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