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Ligand

NameCHEMBL1940405
Molecular formulaC20H23ClFNS
IUPAC name4-(4-chlorophenyl)-1-[3-(4-fluorophenyl)sulfanylpropyl]piperidine
Molecular weight363.919
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.8
SynonymsBDBM50362869
Inchi KeyCXHLKGHIDPMPHM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClFNS/c21-18-4-2-16(3-5-18)17-10-13-23(14-11-17)12-1-15-24-20-8-6-19(22)7-9-20/h2-9,17H,1,10-15H2
PubChem CID57394810
ChEMBLCHEMBL1940405
IUPHARN/A
BindingDB50362869
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
527985-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
527995-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
527975-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
52795D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
52796D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
52794D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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