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Ligand

Name1011-17-2
Molecular formulaC10H14N2O
IUPAC name2-piperazin-1-ylphenol
Molecular weight178.235
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP1.0
Synonyms1-(2-Hydroxyphenyl)piperazine, 97%
2-piperazin-1-ylphenol
AC1Q788T
BBL028366
EINECS 213-782-5
[ Show all ]
Inchi KeyUORNTHBBLYBAJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C10H14N2O/c13-10-4-2-1-3-9(10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2
PubChem CID70530
ChEMBLCHEMBL266250
IUPHARN/A
BindingDB50017456
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
3418395-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
3418365-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
3418405-hydroxytryptamine receptor 5AP30966Htr5aMus musculus (Mouse)357
341837D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
341838D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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