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Ligand

NameCHEMBL1940404
Molecular formulaC20H23ClFNO2
IUPAC name4-(4-chlorophenyl)-1-[3-(4-fluorophenoxy)propyl]piperidin-4-ol
Molecular weight363.857
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsSCHEMBL11844101
BDBM50362868
JPTSMZMSIACDAD-UHFFFAOYSA-N
1-[3-(p-fluorophenoxy)-propyl]-4-(p-chlorophenyl)-4-hydroxypiperidine
Inchi KeyJPTSMZMSIACDAD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClFNO2/c21-17-4-2-16(3-5-17)20(24)10-13-23(14-11-20)12-1-15-25-19-8-6-18(22)7-9-19/h2-9,24H,1,10-15H2
PubChem CID21527771
ChEMBLCHEMBL1940404
IUPHARN/A
BindingDB50362868
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1568875-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1568855-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
4478915-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
4478905-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
4478925-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
447894D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
447889D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
156886D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
156889D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
156888D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
447893Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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