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Ligand

NameAC1O3QMX
Molecular formulaC23H21N3O4
IUPAC nameN-[2-[(2E)-2-[(2,4-dihydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide
Molecular weight403.438
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP3.1
SynonymsAC1O6TVL
AC1OA7F0
MLS000776850
CHEMBL3198765
MolPort-002-556-949
[ Show all ]
Inchi KeyAHMIALFFIMLXQD-AFUMVMLFSA-N
Inchi IDInChI=1S/C23H21N3O4/c27-19-12-11-18(20(28)13-19)14-25-26-21(29)15-24-23(30)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,22,27-28H,15H2,(H,24,30)(H,26,29)/b25-14+
PubChem CID135419713
ChEMBLCHEMBL3198765
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557437Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
557438Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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