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Ligand

NameCHEMBL545546
Molecular formulaC20H24FNO
IUPAC name1-(1-benzylpiperidin-4-yl)-2-(4-fluorophenyl)ethanol
Molecular weight313.416
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL7380899
2-(4-Fluorophenyl)-1-(1-benzylpiperidin-4-yl)ethanol
CHEMBL1194044
1-(1-Benzyl-piperidin-4-yl)-2-(4-fluoro-phenyl)-ethanol; hydrochloride;0.25hydrate
BDBM50002187
Inchi KeyGGLXYEKODZVCAR-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24FNO/c21-19-8-6-16(7-9-19)14-20(23)18-10-12-22(13-11-18)15-17-4-2-1-3-5-17/h1-9,18,20,23H,10-15H2
PubChem CID10066435
ChEMBLN/A
IUPHARN/A
BindingDB50002187
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
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GLASS IDNameUniProtGeneSpeciesLength
460069D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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