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Ligand

NameCHEMBL497359
Molecular formulaC20H16F3N3O2
IUPAC name1'-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]spiro[2-benzofuran-3,4'-piperidine]-1-one
Molecular weight387.362
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.3
Synonyms1''-(5-(trifluoromethyl)-1H-benzo[d]imidazol-2-yl)-3H-spiro[isobenzofuran-1,4''-piperidin]-3-one
1'-(5-TRIFLUOROMETHYL-1H-BENZIMIDAZOL-2-YL)-3H-SPIRO[2-BENZOFURAN-1,4'-PIPERIDIN]-3-ONE
BDBM50265265
SCHEMBL5789225
Inchi KeyGOSQWFMKXKORBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H16F3N3O2/c21-20(22,23)12-5-6-15-16(11-12)25-18(24-15)26-9-7-19(8-10-26)14-4-2-1-3-13(14)17(27)28-19/h1-6,11H,7-10H2,(H,24,25)
PubChem CID10110741
ChEMBLCHEMBL497359
IUPHARN/A
BindingDB50265265
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
101498Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
101496Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
101497Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
101495Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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