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Ligand

NameCHEMBL114012
Molecular formulaC23H32N2O2S
IUPAC name2-[2-(4-methylpiperidin-1-yl)ethyl]-1-naphthalen-1-ylsulfonylpiperidine
Molecular weight400.581
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyBDPXTGHWVMUJCT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H32N2O2S/c1-19-12-16-24(17-13-19)18-14-21-9-4-5-15-25(21)28(26,27)23-11-6-8-20-7-2-3-10-22(20)23/h2-3,6-8,10-11,19,21H,4-5,9,12-18H2,1H3
PubChem CID44343212
ChEMBLCHEMBL114012
IUPHARN/A
BindingDBN/A
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: 8
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
211585-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
211515-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
211545-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
211565-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
211525-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
211535-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
211555-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
211575-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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