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Ligand

NameGlemanserin
Molecular formulaC20H25NO
IUPAC namephenyl-[1-(2-phenylethyl)piperidin-4-yl]methanol
Molecular weight295.426
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.8
Synonyms107703-78-6
alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol
MDL 11,939
Mdl 11939
Mdl-11,939
[ Show all ]
Inchi KeyAXNGJCOYCMDPQG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2
PubChem CID71781
ChEMBLCHEMBL18972
IUPHAR186
BindingDB50004327
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: 17
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
168785-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
168795-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
168805-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
168855-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
168755-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
168845-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
168745-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
168875-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
168735-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
16883Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
16888Alpha-1B adrenergic receptorP35368ADRA1BHomo sapiens (Human)520
16882Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
16877Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
16889D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
16886D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
16881D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
16876Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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