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Ligand

NameCHEMBL159929
Molecular formulaC22H24FNO3
IUPAC name5-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-6,7-dihydro-5H-1-benzofuran-4-one
Molecular weight369.436
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.5
SynonymsBDBM50409490
QF-0702B
5-[2-[4-(4-Fluorobenzoyl)piperidino]ethyl]-6,7-dihydrobenzofuran-4(5H)-one
Inchi KeyGYKDCMFZJCNANX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FNO3/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 CID10090486
ChEMBLCHEMBL159929
IUPHARN/A
BindingDB50409490
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1083415-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
1083425-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
1083445-hydroxytryptamine receptor 2BP30994Htr2bRattus norvegicus (Rat)479
1083435-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
108345D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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