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Ligand

NameCHEMBL1946253
Molecular formulaC21H26ClFN2
IUPAC name1-(4-chlorophenyl)-4-[4-(4-fluorophenyl)butyl]-1,4-diazepane
Molecular weight360.901
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50363896
Inchi KeyFVMDOYQNOWAVCQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H26ClFN2/c22-19-7-11-21(12-8-19)25-15-3-14-24(16-17-25)13-2-1-4-18-5-9-20(23)10-6-18/h5-12H,1-4,13-17H2
PubChem CID57345619
ChEMBLCHEMBL1946253
IUPHARN/A
BindingDB50363896
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
883085-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
883095-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
883055-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
88307D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
88311D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
88306D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
88310Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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