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Ligand

NameCHEMBL554678
Molecular formulaC23H31NO
IUPAC name1-benzyl-4-(4-phenylbutoxymethyl)piperidine
Molecular weight337.507
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
Synonyms1-Benzyl-4-(4-phenyl-butoxymethyl)-piperidine; hydrochloride
CHEMBL1195501
BDBM50002232
Inchi KeyCSCXMSDQXSMINC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H31NO/c1-3-9-21(10-4-1)11-7-8-18-25-20-23-14-16-24(17-15-23)19-22-12-5-2-6-13-22/h1-6,9-10,12-13,23H,7-8,11,14-20H2
PubChem CID11724647
ChEMBLN/A
IUPHARN/A
BindingDB50002232
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
459662D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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