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Ligand

NameCHEMBL1940420
Molecular formulaC18H22FN3O
IUPAC name1-[3-(4-fluorophenoxy)propyl]-4-pyridin-2-ylpiperazine
Molecular weight315.392
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50362865
L003777
AKOS017132342
Inchi KeyBPDDCCYSOYRMEC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22FN3O/c19-16-5-7-17(8-6-16)23-15-3-10-21-11-13-22(14-12-21)18-4-1-2-9-20-18/h1-2,4-9H,3,10-15H2
PubChem CID44209472
ChEMBLCHEMBL1940420
IUPHARN/A
BindingDB50362865
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: 11
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
294165-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
294115-hydroxytryptamine receptor 2AP28223HTR2AHomo sapiens (Human)471
294185-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
294175-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
29410Alpha-2C adrenergic receptorP18825ADRA2CHomo sapiens (Human)462
29419D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
29413D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
29412D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
29420D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
29415D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387
29414Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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