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Ligand

NameCHEMBL136781
Molecular formulaC20H22FNO
IUPAC name2-(1-benzylpiperidin-3-yl)-1-(4-fluorophenyl)ethanone
Molecular weight311.4
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50002283
2-(1-Benzyl-piperidin-3-yl)-1-(4-fluoro-phenyl)-ethanone
Inchi KeyDIQOZLFXPKMDDS-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22FNO/c21-19-10-8-18(9-11-19)20(23)13-17-7-4-12-22(15-17)14-16-5-2-1-3-6-16/h1-3,5-6,8-11,17H,4,7,12-15H2
PubChem CID9972752
ChEMBLCHEMBL136781
IUPHARN/A
BindingDB50002283
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
60991D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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