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Ligand

NameSCHEMBL3825498
Molecular formulaC23H32N2O2S
IUPAC name(2R)-2-[2-(4-methylpiperidin-1-yl)ethyl]-1-naphthalen-1-ylsulfonylpiperidine
Molecular weight400.581
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.9
Synonyms(2R)-1-(1-Naphthylsulfonyl)-2-[2-(4-methylpiperidino)ethyl]piperidine
(2R)-2-[2-(4-methyl-1-piperidinyl)ethyl]-1-(1-naphthalenylsulfonyl)-piperidine
CHEMBL1788231
BDPXTGHWVMUJCT-OAQYLSRUSA-N
Inchi KeyBDPXTGHWVMUJCT-OAQYLSRUSA-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/t21-/m1/s1
PubChem CID10597140
ChEMBLCHEMBL1788231
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: 12
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
211455-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
211485-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
211405-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
211475-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
211435-hydroxytryptamine receptor 1FP30939HTR1FHomo sapiens (Human)366
211505-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
211425-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
211495-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
211415-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
21144Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
21146D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
21139D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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