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Ligand

NameBDBM85613
Molecular formulaC24H33NO2S
IUPAC name4-methyl-1-[2-(2-naphthalen-1-ylsulfonylcyclohexyl)ethyl]piperidine
Molecular weight399.593
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
Synonyms(RS)-4-Methyl-1-(2-(1-(naphthalene-1-sulfonyl)-piperidin-2-yl)-ethyl)-piperidine(5)
Inchi KeyMCIRPRZMCKIHBN-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H33NO2S/c1-19-13-16-25(17-14-19)18-15-21-8-3-5-11-23(21)28(26,27)24-12-6-9-20-7-2-4-10-22(20)24/h2,4,6-7,9-10,12,19,21,23H,3,5,8,11,13-18H2,1H3
PubChem CID57340196
ChEMBLN/A
IUPHARN/A
BindingDB85613
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2020395-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
2020455-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
2020445-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
2020405-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
2020415-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
2020435-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
2020425-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
5562835-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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