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Ligand

NameCHEMBL555865
Molecular formulaC20H23ClFNO
IUPAC name1-[2-(4-chlorophenyl)ethyl]-4-[(4-fluorophenoxy)methyl]piperidine
Molecular weight347.858
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
SynonymsCHEMBL1196084
1-[2-(4-Chloro-phenyl)-ethyl]-4-(4-fluoro-phenoxymethyl)-piperidine; hydrochloride
BDBM50002221
ZINC13730099
4-[(4-Fluorophenoxy)methyl]-1-(p-chlorophenethyl)piperidine
Inchi KeyDHCOINUZJXKBOU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClFNO/c21-18-3-1-16(2-4-18)9-12-23-13-10-17(11-14-23)15-24-20-7-5-19(22)6-8-20/h1-8,17H,9-15H2
PubChem CID10427805
ChEMBLN/A
IUPHARN/A
BindingDB50002221
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459772D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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