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Ligand

NameBRN 4530212
Molecular formulaC19H23FN2O
IUPAC name1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine
Molecular weight314.404
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsPiperazine, 1-(3-(4-fluorophenoxy)propyl)-4-phenyl-
CHEMBL1940412
1-(3-(4-Fluorophenoxy)propyl)-4-phenylpiperazine
84344-34-3
1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine
[ Show all ]
Inchi KeyGUOQPFNLBAXWIZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23FN2O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2
PubChem CID3069135
ChEMBLCHEMBL1940412
IUPHARN/A
BindingDB50362857
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1058025-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1057995-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
105797D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
105800D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
105798D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
105801Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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