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Ligand

NameCHEMBL539567
Molecular formulaC20H23ClFNO
IUPAC name1-[(4-chlorophenyl)methyl]-4-[(4-fluorophenyl)methoxymethyl]piperidine
Molecular weight347.858
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.6
Synonyms1-(4-Chloro-benzyl)-4-(4-fluoro-benzyloxymethyl)-piperidine; hydrochloride
BDBM50002241
SCHEMBL7297864
CHEMBL1189844
ZINC14959
[ Show all ]
Inchi KeyBDGDDIFRMSVTFO-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClFNO/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
PubChem CID10020628
ChEMBLN/A
IUPHARN/A
BindingDB50002241
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
459401D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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