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Ligand

NameSCHEMBL2273377
Molecular formulaC16H14F3NO
IUPAC name3-[3-[2-(trifluoromethyl)phenyl]phenoxy]azetidine
Molecular weight293.289
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsCHEMBL3640569
BDBM105011
US8575364, 20
Inchi KeyCDWBIRXEOIVBEI-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H14F3NO/c17-16(18,19)15-7-2-1-6-14(15)11-4-3-5-12(8-11)21-13-9-20-10-13/h1-8,13,20H,9-10H2
PubChem CID46204422
ChEMBLCHEMBL3640569
IUPHARN/A
BindingDB105011
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
396335-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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