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Ligand

NameCHEMBL272073
Molecular formulaC19H22ClFN2O
IUPAC name1-(4-chlorophenyl)-4-[[4-(2-fluoroethoxy)phenyl]methyl]piperazine
Molecular weight348.846
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50373709
Inchi KeyINXHZFDLASUEAY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22ClFN2O/c20-17-3-5-18(6-4-17)23-12-10-22(11-13-23)15-16-1-7-19(8-2-16)24-14-9-21/h1-8H,9-15H2
PubChem CID44454707
ChEMBLCHEMBL272073
IUPHARN/A
BindingDB50373709
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1377025-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
137700D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
137701D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
137699D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
525491D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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