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Ligand

NameCHEMBL163180
Molecular formulaC19H23N3OS
IUPAC name5-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one
Molecular weight341.473
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.0
SynonymsBDBM50409498
5-[2-[4-(2-Pyridyl)piperazino]ethyl]-5,6-dihydrobenzo[b]thiophene-4(7H)-one
Inchi KeyIPJFWVDFCLGEQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23N3OS/c23-19-15(4-5-17-16(19)7-14-24-17)6-9-21-10-12-22(13-11-21)18-3-1-2-8-20-18/h1-3,7-8,14-15H,4-6,9-13H2
PubChem CID11121409
ChEMBLCHEMBL163180
IUPHARN/A
BindingDB50409498
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1386335-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1386345-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1386325-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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