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Ligand

NameCHEMBL545081
Molecular formulaC27H31ClFNO2
IUPAC name4-[(4-fluorophenyl)methoxymethyl]-1-[(4-phenylmethoxyphenyl)methyl]piperidine;hydrochloride
Molecular weight455.998
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyCWOKHVLUIZBHTI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H30FNO2.ClH/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;1H
PubChem CID45262150
ChEMBLCHEMBL545081
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
52266D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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