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Ligand

NameCHEMBL109528
Molecular formulaC20H24N2O2S
IUPAC name6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
Molecular weight356.484
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50409504
QF-0606B
Inchi KeyGFOUFGCPXBMGCF-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O2S/c1-24-19-5-3-2-4-17(19)22-9-7-21(8-10-22)14-15-12-18(23)16-6-11-25-20(16)13-15/h2-6,11,15H,7-10,12-14H2,1H3
PubChem CID10473483
ChEMBLCHEMBL109528
IUPHARN/A
BindingDB50409504
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
952365-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
952375-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
952385-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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