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Ligand

NameCHEMBL1940408
Molecular formulaC20H24ClFN2
IUPAC name1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)butyl]piperazine
Molecular weight346.874
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.3
SynonymsBDBM50362853
Inchi KeyARWONURFSGKTJW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24ClFN2/c21-18-6-10-20(11-7-18)24-15-13-23(14-16-24)12-2-1-3-17-4-8-19(22)9-5-17/h4-11H,1-3,12-16H2
PubChem CID57401819
ChEMBLCHEMBL1940408
IUPHARN/A
BindingDB50362853
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
128375-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
128355-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
12836D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
12832D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
12833D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
12838D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
12834D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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