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Ligand

NameCHEMBL539567
Molecular formulaC20H24Cl2FNO
IUPAC name1-[(4-chlorophenyl)methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine;hydrochloride
Molecular weight384.316
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogPNone
SynonymsN/A
Inchi KeyBKVJVPRYNPTGFF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClFNO.ClH/c21-19-5-1-16(2-6-19)13-23-11-9-18(10-12-23)15-24-14-17-3-7-20(22)8-4-17;/h1-8,18H,9-15H2;1H
PubChem CID45265309
ChEMBLCHEMBL539567
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
26210D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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