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Ligand

NameCHEMBL153735
Molecular formulaC18H19ClFNO
IUPAC name3-[(4-chlorophenoxy)-(4-fluorophenyl)methyl]piperidine
Molecular weight319.804
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.5
Synonyms3-[(4-Chloro-phenoxy)-(4-fluoro-phenyl)-methyl]-piperidine
BDBM50136206
SCHEMBL14962107
Inchi KeyAUZWJAMWJZUPHQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClFNO/c19-15-5-9-17(10-6-15)22-18(14-2-1-11-21-12-14)13-3-7-16(20)8-4-13/h3-10,14,18,21H,1-2,11-12H2
PubChem CID11324650
ChEMBLCHEMBL153735
IUPHARN/A
BindingDB50136206
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
151155-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
151165-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471

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