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Ligand

NameCHEMBL109673
Molecular formulaC22H24FNO2S
IUPAC name5-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-6,7-dihydro-5H-1-benzothiophen-4-one
Molecular weight385.497
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP4.1
SynonymsBDBM50409522
QF-0601B
Inchi KeyAJNQCCIFRZGSQR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FNO2S/c23-18-4-1-15(2-5-18)21(25)17-8-12-24(13-9-17)11-7-16-3-6-20-19(22(16)26)10-14-27-20/h1-2,4-5,10,14,16-17H,3,6-9,11-13H2
PubChem CID10249506
ChEMBLCHEMBL109673
IUPHARN/A
BindingDB50409522
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
70705-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
70715-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
70725-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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