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Ligand

NameCHEMBL3289648
Molecular formulaC20H26FN3
IUPAC name1-[4-(4-fluorophenyl)butyl]-4-(5-methylpyridin-2-yl)piperazine
Molecular weight327.447
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50017971
Inchi KeyKERODJLVCVZLOA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H26FN3/c1-17-5-10-20(22-16-17)24-14-12-23(13-15-24)11-3-2-4-18-6-8-19(21)9-7-18/h5-10,16H,2-4,11-15H2,1H3
PubChem CID90644063
ChEMBLCHEMBL3289648
IUPHARN/A
BindingDB50017971
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
167348D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
167349D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
167351D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
167347D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
167350D(4) dopamine receptorP30729Drd4Rattus norvegicus (Rat)387

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