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Ligand

NameCHEMBL593934
Molecular formulaC24H21N3O3
IUPAC name3-oxo-N-(5-phenylpyrazin-2-yl)spiro[2-benzofuran-1,4'-cyclohexane]-1'-carboxamide
Molecular weight399.45
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsCHEMBL594156
trans-3-Oxo-N-(5-phenylpyrazin-2-yl)-3H-spiro[2-benzofuran-1,1''-cyclohexane]-4''-carboxamide
SCHEMBL4168587
SCHEMBL4168591
BDBM50304303
Inchi KeyPAKZAKJEQWGGBZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H21N3O3/c28-22(27-21-15-25-20(14-26-21)16-6-2-1-3-7-16)17-10-12-24(13-11-17)19-9-5-4-8-18(19)23(29)30-24/h1-9,14-15,17H,10-13H2,(H,26,27,28)
PubChem CID9908890
ChEMBLCHEMBL594156
IUPHARN/A
BindingDB50304302
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
254864Neuropeptide Y receptor type 5Q63634Npy5rRattus norvegicus (Rat)445

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