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Ligand

NameCHEMBL545552
Molecular formulaC24H26FNO
IUPAC name4-[(4-fluorophenyl)methoxymethyl]-1-(naphthalen-1-ylmethyl)piperidine
Molecular weight363.476
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
Synonyms4-(4-Fluoro-benzyloxymethyl)-1-naphthalen-1-ylmethyl-piperidine; hydrochloride
BDBM50002301
SCHEMBL7304639
CHEMBL1194049
AKOS032635179
Inchi KeyCCVCUCIRQWESOG-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26FNO/c25-23-10-8-19(9-11-23)17-27-18-20-12-14-26(15-13-20)16-22-6-3-5-21-4-1-2-7-24(21)22/h1-11,20H,12-18H2
PubChem CID10473916
ChEMBLN/A
IUPHARN/A
BindingDB50002301
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
459564D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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