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Ligand

NameCHEMBL545081
Molecular formulaC27H30FNO2
IUPAC name4-[(4-fluorophenyl)methoxymethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine
Molecular weight419.54
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.4
Synonyms1-(4-Benzyloxy-benzyl)-4-(4-fluoro-benzyloxymethyl)-piperidine; hydrochloride
BDBM50002289
CHEMBL1193638
AKOS032635195
Inchi KeyDLRMDAMHGPXZDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30FNO2/c28-26-10-6-24(7-11-26)19-30-20-25-14-16-29(17-15-25)18-22-8-12-27(13-9-22)31-21-23-4-2-1-3-5-23/h1-13,25H,14-21H2
PubChem CID10025089
ChEMBLN/A
IUPHARN/A
BindingDB50002289
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
459794D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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