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Ligand

NameSMR000146505
Molecular formulaC19H24ClFN2O3
IUPAC name[4-[4-(4-fluorophenoxy)butyl]piperazin-1-yl]-(furan-2-yl)methanone;hydrochloride
Molecular weight382.86
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogPNone
Synonyms(4-(4-(4-fluorophenoxy)butyl)piperazin-1-yl)(furan-2-yl)methanone hydrochloride
{4-[4-(4-Fluoro-phenoxy)-butyl]-piperazin-1-yl}-furan-2-yl-methanone
MolPort-009-766-477
1049714-52-4
CHEMBL1310772
[ Show all ]
Inchi KeyFXONMFRWZBRIRL-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H23FN2O3.ClH/c20-16-5-7-17(8-6-16)24-14-2-1-9-21-10-12-22(13-11-21)19(23)18-4-3-15-25-18;/h3-8,15H,1-2,9-14H2;1H
PubChem CID9550614
ChEMBLCHEMBL1310772
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
898005-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
473974D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
89801Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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