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Ligand

NameCHEMBL424281
Molecular formulaC23H25NO
IUPAC name1-benzyl-4-(naphthalen-2-yloxymethyl)piperidine
Molecular weight331.459
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
SynonymsCHEMBL1185635
BDBM50002247
SCHEMBL7330801
1-Benzyl-4-(naphthalen-2-yloxymethyl)-piperidine;0.75hydrate
Inchi KeyBQNYHHARNBWQMF-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H25NO/c1-2-6-19(7-3-1)17-24-14-12-20(13-15-24)18-25-23-11-10-21-8-4-5-9-22(21)16-23/h1-11,16,20H,12-15,17-18H2
PubChem CID10471910
ChEMBLN/A
IUPHARN/A
BindingDB50002247
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
459477D(2) dopamine receptorP61168Drd2Mus musculus (Mouse)444

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