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Ligand

NameCHEMBL80656
Molecular formulaC22H29NO
IUPAC name1-benzyl-4-(3-phenylpropoxymethyl)piperidine
Molecular weight323.48
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.7
SynonymsBDBM50002268
Piperidine, 1-(phenylmethyl)-4-[(3-phenylpropoxy)methyl]-
CHEMBL337810
1-Benzyl-4-(3-phenyl-propoxymethyl)-piperidine; compound with but-2-enedioic acid
CTK0F3294
[ Show all ]
Inchi KeyCSHFTPUNJFOMTD-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H29NO/c1-3-8-20(9-4-1)12-7-17-24-19-22-13-15-23(16-14-22)18-21-10-5-2-6-11-21/h1-6,8-11,22H,7,12-19H2
PubChem CID10426373
ChEMBLCHEMBL80656
IUPHARN/A
BindingDB50002268
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49466D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
459663D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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