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Ligand

NameCHEMBL498396
Molecular formulaC19H16FN3O2
IUPAC name1'-(4-fluoro-1H-benzimidazol-2-yl)spiro[2-benzofuran-3,4'-piperidine]-1-one
Molecular weight337.354
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.5
Synonyms1''-(4-fluoro-1H-benzo[d]imidazol-2-yl)-3H-spiro[isobenzofuran-1,4''-piperidin]-3-one
BDBM50265166
Inchi KeyAIZJPOGTTHGYIG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16FN3O2/c20-14-6-3-7-15-16(14)22-18(21-15)23-10-8-19(9-11-23)13-5-2-1-4-12(13)17(24)25-19/h1-7H,8-11H2,(H,21,22)
PubChem CID44580546
ChEMBLCHEMBL498396
IUPHARN/A
BindingDB50265166
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
6678Neuropeptide Y receptor type 5Q15761NPY5RHomo sapiens (Human)445

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