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Ligand

NameCHEMBL358474
Molecular formulaC19H22FNO
IUPAC name3-[(4-fluorophenyl)-(4-methylphenoxy)methyl]piperidine
Molecular weight299.389
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
Synonyms3-[(4-Fluoro-phenyl)-p-tolyloxy-methyl]-piperidine
BDBM50136161
SCHEMBL12156352
Inchi KeyAPDAFEORIXULGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22FNO/c1-14-4-10-18(11-5-14)22-19(16-3-2-12-21-13-16)15-6-8-17(20)9-7-15/h4-11,16,19,21H,2-3,12-13H2,1H3
PubChem CID11174064
ChEMBLCHEMBL358474
IUPHARN/A
BindingDB50136161
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
108595-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
108585-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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