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Ligand

NameCHEMBL180119
Molecular formulaC24H31NO
IUPAC name4-benzyl-1-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]piperidine
Molecular weight349.518
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.5
SynonymsBDBM50159031
4-Benzyl-1-(5-methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylmethyl)-piperidine
Inchi KeyAEUPQCCDJKDASR-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H31NO/c1-26-24-9-5-8-22-17-21(10-11-23(22)24)18-25-14-12-20(13-15-25)16-19-6-3-2-4-7-19/h2-9,20-21H,10-18H2,1H3
PubChem CID11372576
ChEMBLCHEMBL180119
IUPHARN/A
BindingDB50159031
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
38625-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
3861D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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