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Ligand

NameCHEMBL525543
Molecular formulaC20H19N3O3
IUPAC name1'-(6-methoxy-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one
Molecular weight349.39
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.4
SynonymsBDBM50265207
SCHEMBL5786356
1''-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3H-spiro[isobenzofuran-1,4''-piperidin]-3-one
Inchi KeyBFRHFFHUPOVDTN-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19N3O3/c1-25-13-6-7-16-17(12-13)22-19(21-16)23-10-8-20(9-11-23)15-5-3-2-4-14(15)18(24)26-20/h2-7,12H,8-11H2,1H3,(H,21,22)
PubChem CID22325338
ChEMBLCHEMBL525543
IUPHARN/A
BindingDB50265207
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
22580Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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