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Ligand

NameCHEMBL109548
Molecular formulaC22H22FNO2
IUPAC name3-[[4-(4-fluorobenzoyl)piperidin-1-yl]methyl]-2,3-dihydroinden-1-one
Molecular weight351.421
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50409499
QF-0501B
Inchi KeyGMDLSAWBJALPNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22FNO2/c23-18-7-5-15(6-8-18)22(26)16-9-11-24(12-10-16)14-17-13-21(25)20-4-2-1-3-19(17)20/h1-8,16-17H,9-14H2
PubChem CID44326982
ChEMBLCHEMBL109548
IUPHARN/A
BindingDB50409499
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
998155-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
998165-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
998175-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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