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Ligand

NameCHEMBL1940415
Molecular formulaC18H23FN4
IUPAC name2-[4-[4-(4-fluorophenyl)butyl]piperazin-1-yl]pyrimidine
Molecular weight314.408
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.2
SynonymsBDBM50362860
Inchi KeyGTBFEJIEYNPFMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H23FN4/c19-17-7-5-16(6-8-17)4-1-2-11-22-12-14-23(15-13-22)18-20-9-3-10-21-18/h3,5-10H,1-2,4,11-15H2
PubChem CID57393083
ChEMBLCHEMBL1940415
IUPHARN/A
BindingDB50362860
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1046705-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1046655-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
104669D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
104667D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
104666D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
104668D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
104671D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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