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Ligand

NameCHEMBL87943
Molecular formulaC24H26FNO2
IUPAC name2-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-3,4-dihydro-2H-naphthalen-1-one
Molecular weight379.475
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50409509
LS-95098
QF-0303B
SCHEMBL13904319
Inchi KeyCWYWUEUVHLRQJP-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H26FNO2/c25-21-9-7-18(8-10-21)23(27)20-12-15-26(16-13-20)14-11-19-6-5-17-3-1-2-4-22(17)24(19)28/h1-4,7-10,19-20H,5-6,11-16H2
PubChem CID9886130
ChEMBLCHEMBL87943
IUPHARN/A
BindingDB50409509
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: 5
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GLASS IDNameUniProtGeneSpeciesLength
526015-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
526025-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
525995-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
52603D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
52600D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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