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Ligand

NameCHEMBL160019
Molecular formulaC21H26N2O3
IUPAC name5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-6,7-dihydro-5H-1-benzofuran-4-one
Molecular weight354.45
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50409489
5-[2-[4-(2-Methoxyphenyl)piperazino]ethyl]-6,7-dihydrobenzofuran-4(5H)-one
Inchi KeyISMVUGWKBNSWMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26N2O3/c1-25-20-5-3-2-4-18(20)23-13-11-22(12-14-23)10-8-16-6-7-19-17(21(16)24)9-15-26-19/h2-5,9,15-16H,6-8,10-14H2,1H3
PubChem CID11760018
ChEMBLCHEMBL160019
IUPHARN/A
BindingDB50409489
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
1408425-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1408445-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1408435-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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