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Ligand

NameCHEMBL491930
Molecular formulaC23H20N4O3
IUPAC name3-oxo-N-(5-phenylpyrazin-2-yl)spiro[2-benzofuran-1,4'-piperidine]-1'-carboxamide
Molecular weight400.438
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP2.4
Synonyms328233-00-7
SCHEMBL918154
CTK4G9387
DTXSID70432415
MKVJQAZEXGSAIT-UHFFFAOYSA-N
[ Show all ]
Inchi KeyMKVJQAZEXGSAIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20N4O3/c28-21-17-8-4-5-9-18(17)23(30-21)10-12-27(13-11-23)22(29)26-20-15-24-19(14-25-20)16-6-2-1-3-7-16/h1-9,14-15H,10-13H2,(H,25,26,29)
PubChem CID9887225
ChEMBLCHEMBL491930
IUPHARN/A
BindingDB50249869
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
207961Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
207963Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
207962Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
207960Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445
207964Neuropeptide Y receptor type 5O70342Npy5rMus musculus (Mouse)466
207965Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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