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Ligand

NameCHEMBL444269
Molecular formulaC21H24N2O2
IUPAC name3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one
Molecular weight336.435
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50409513
QF-0503B
Inchi KeyBWXXICDWJZUZDM-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2O2/c1-25-21-9-5-4-8-19(21)23-12-10-22(11-13-23)15-16-14-20(24)18-7-3-2-6-17(16)18/h2-9,16H,10-15H2,1H3
PubChem CID10544858
ChEMBLCHEMBL444269
IUPHARN/A
BindingDB50409513
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
348605-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
348615-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
348625-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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