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Ligand

Name4-bromo-2-methoxy-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
Molecular formulaC16H19BrN4O2
IUPAC name4-bromo-2-methoxy-6-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]phenol
Molecular weight379.258
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.3
Synonyms4-bromo-2-methoxy-6-[[4-(2-pyrimidyl)piperazino]methyl]phenol
HMS2839H08
AC1LQHOW
Oprea1_093432
CHEMBL1338732
[ Show all ]
Inchi KeyBOYYZPFWQQQUAH-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H19BrN4O2/c1-23-14-10-13(17)9-12(15(14)22)11-20-5-7-21(8-6-20)16-18-3-2-4-19-16/h2-4,9-10,22H,5-8,11H2,1H3
PubChem CID1376210
ChEMBLCHEMBL1338732
IUPHARN/A
BindingDB114628
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
292905-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
466525D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
29289Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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