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Ligand

NameCHEMBL1940413
Molecular formulaC19H23ClN2O
IUPAC name1-(4-chlorophenyl)-4-(3-phenoxypropyl)piperazine
Molecular weight330.856
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50362858
Inchi KeyDFNAAFSXZVGDBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23ClN2O/c20-17-7-9-18(10-8-17)22-14-12-21(13-15-22)11-4-16-23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2
PubChem CID57396571
ChEMBLCHEMBL1940413
IUPHARN/A
BindingDB50362858
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
587055-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
587085-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
58707D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
58706D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
58704D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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