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Ligand

NameCHEMBL476838
Molecular formulaC23H29FN2O5
IUPAC name[3-(2-fluoroethoxy)-2-methoxyphenyl]-[1-[2-(4-nitrophenyl)ethyl]piperidin-4-yl]methanol
Molecular weight432.492
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50267509
(3-(2-Fluorethoxy)-2-methoxyphenyl)-(1-(2-p-nitrophenylethyl)-piperidine-4-yl)-methanol
Inchi KeyCFYAUZPZSBAQNA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29FN2O5/c1-30-23-20(3-2-4-21(23)31-16-12-24)22(27)18-10-14-25(15-11-18)13-9-17-5-7-19(8-6-17)26(28)29/h2-8,18,22,27H,9-16H2,1H3
PubChem CID44582677
ChEMBLCHEMBL476838
IUPHARN/A
BindingDB50267509
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
410835-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
410755-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
410795-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
410825-hydroxytryptamine receptor 1EP28566HTR1EHomo sapiens (Human)365
410805-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
410815-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
410765-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
410775-hydroxytryptamine receptor 5AP47898HTR5AHomo sapiens (Human)357
410745-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
410785-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479

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