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Ligand

NameCHEMBL496327
Molecular formulaC21H19N3O4
IUPAC namemethyl 2-(3-oxospiro[2-benzofuran-1,4'-piperidine]-1'-yl)-3H-benzimidazole-5-carboxylate
Molecular weight377.4
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.3
SynonymsSCHEMBL6453626
BDBM50265298
methyl 2-(3-oxo-3H-spiro[isobenzofuran-1,4''-piperidine]-1''-yl)-1H-benzo[d]imidazole-5-carboxylate
Inchi KeyHEZGTATZCDHJOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H19N3O4/c1-27-18(25)13-6-7-16-17(12-13)23-20(22-16)24-10-8-21(9-11-24)15-5-3-2-4-14(15)19(26)28-21/h2-7,12H,8-11H2,1H3,(H,22,23)
PubChem CID20587808
ChEMBLCHEMBL496327
IUPHARN/A
BindingDB50265298
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
113261Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
113260Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381
113259Neuropeptide Y receptor type 4P50391NPY4RHomo sapiens (Human)375
113258Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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