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Ligand

NameCHEMBL111509
Molecular formulaC24H27FN2O2
IUPAC name3-[[4-[4-(4-fluorophenyl)-4-oxobutyl]piperazin-1-yl]methyl]-2,3-dihydroinden-1-one
Molecular weight394.49
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.1
SynonymsBDBM50409505
QF-0502B
Inchi KeyDLVXCUGDQCNSLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27FN2O2/c25-20-9-7-18(8-10-20)23(28)6-3-11-26-12-14-27(15-13-26)17-19-16-24(29)22-5-2-1-4-21(19)22/h1-2,4-5,7-10,19H,3,6,11-17H2
PubChem CID10810641
ChEMBLCHEMBL111509
IUPHARN/A
BindingDB50409505
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
634005-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
634015-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
633995-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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