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Ligand

NameCHEMBL334466
Molecular formulaC21H24FNO
IUPAC name1-(1-benzylpiperidin-4-yl)-3-(4-fluorophenyl)propan-2-one
Molecular weight325.427
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
Synonyms1-(1-Benzyl-piperidin-4-yl)-3-(4-fluoro-phenyl)-propan-2-one; compound with but-2-enedioic acid
BDBM50002197
1-(4-Fluorophenyl)-3-(1-benzylpiperidin-4-yl)propan-2-one
CHEMBL1184142
Inchi KeyFYPKCXCUYFTOMN-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24FNO/c22-20-8-6-17(7-9-20)14-21(24)15-18-10-12-23(13-11-18)16-19-4-2-1-3-5-19/h1-9,18H,10-16H2
PubChem CID10048935
ChEMBLN/A
IUPHARN/A
BindingDB50002197
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
460026D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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