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Ligand

NameCHEMBL291666
Molecular formulaC23H21N3O3
IUPAC nameN-[5-(3,4-dimethoxyphenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-ylacetamide
Molecular weight387.439
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.2
SynonymsBDBM50073047
JCF-114
SCHEMBL6585282
N-[3-(3,4-Dimethoxyphenyl)-1H-pyrazole-5-yl]-2-naphthaleneacetamide
N-[5-(3,4-Dimethoxy-phenyl)-1H-pyrazol-3-yl]-2-naphthalen-2-yl-acetamide
Inchi KeyMWDDVVWQCWTAJY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21N3O3/c1-28-20-10-9-18(13-21(20)29-2)19-14-22(26-25-19)24-23(27)12-15-7-8-16-5-3-4-6-17(16)11-15/h3-11,13-14H,12H2,1-2H3,(H2,24,25,26,27)
PubChem CID9952193
ChEMBLCHEMBL291666
IUPHARN/A
BindingDB50073047
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
215731Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445
215732Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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