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Trace amine-associated receptor 5

Name And Classification

ID:  ALA3784908

Type:  SINGLE PROTEIN

Synonyms:   Gm227 | mTaar5 | Taar5 | TaR-5 | Trace amine receptor 5 | Trace amine-associated receptor 5 | Trimethylamine receptor

Organism:  Mus musculus

Species Group:  Mus musculus

Protein Target Classification:   Membrane receptor / Family A G protein-coupled receptor

Target Relations

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ALA IDRelationshipPref NameTarget Type

Target Components

DescriptionRelationshipAccession
Trace amine-associated receptor 5PROTEINQ5QD14

Associated Recombinant Proteins

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NameSpecification and purityExpression systemProtein labelActivityView Details

Associated Antibodies

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NameSpecificationsSpecies reactivityspeciesApplicationView Details

Associated Active Ligands

  1. Tetrahydrouridine
    ALA1962769

    Name:
    N-((5,5-diphenyltetrahydrofuran-2-yl)methyl)-2-(2-methoxyphenoxy)ethanamine

    Mol. Formula:
    C26H29NO3

    M.W.:
    403.52

    Type:
    Small molecule

    AlogP:
    4.79

    Polar Surface Area:
    39.72

    HBA:
    4

    HBD:
    1

    #RO5 Violations:
    0

    #Rotatable Bonds:
    9

    Passes Ro3:
    N

    QED Weighted:
    0.52

    DETAILS
  2. Tetrahydrouridine
    ALA1962870

    Name:
    1-((5,5-diphenyltetrahydrofuran-2-yl)methyl)-4-(2-methoxyphenyl)piperazine

    Mol. Formula:
    C28H32N2O2

    M.W.:
    428.58

    Type:
    Small molecule

    AlogP:
    4.94

    Polar Surface Area:
    24.94

    HBA:
    4

    HBD:
    0

    #RO5 Violations:
    0

    #Rotatable Bonds:
    6

    Passes Ro3:
    N

    QED Weighted:
    0.56

    DETAILS
  3. Tetrahydrouridine
    ALA4161604

    Name:
    N-{Imino-[4-(3-trifluoromethylphenyl)piperazin-1-yl]methyl}guanidine dihydrochloride

    Mol. Formula:
    C13H19Cl2F3N6

    M.W.:
    387.24

    Type:
    Small molecule

    AlogP:
    1.04

    Polar Surface Area:
    94.73

    HBA:
    2

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.53

    DETAILS
  4. Tetrahydrouridine
    ALA4162232

    Name:
    N-{Imino-[4-(pyridin-2-yl)piperazin-1-yl]methyl}guanidine dihydrochloride

    Mol. Formula:
    C11H19Cl2N7

    M.W.:
    320.23

    Type:
    Small molecule

    AlogP:
    -0.59

    Polar Surface Area:
    107.62

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.45

    DETAILS
  5. Tetrahydrouridine
    ALA4163065

    Name:
    N-{[4-(3-Chlorophenyl)piperazin-1-yl]-(imino)methyl}guanidine dihydrochloride

    Mol. Formula:
    C12H19Cl3N6

    M.W.:
    353.69

    Type:
    Small molecule

    AlogP:
    0.67

    Polar Surface Area:
    94.73

    HBA:
    2

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.52

    DETAILS
  6. Tetrahydrouridine
    ALA4169509

    Name:
    N-{Imino-[4-(2-methoxyphenyl)piperazin-1-yl]methyl}guanidine dihydrochloride

    Mol. Formula:
    C13H22Cl2N6O

    M.W.:
    349.27

    Type:
    Small molecule

    AlogP:
    0.03

    Polar Surface Area:
    103.96

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.52

    DETAILS
  7. Tetrahydrouridine
    ALA4173769

    Name:
    N-{[4-(4-Chlorophenyl)piperazin-1-yl]-(imino)methyl}guanidine dihydrochloride

    Mol. Formula:
    C12H19Cl3N6

    M.W.:
    353.69

    Type:
    Small molecule

    AlogP:
    0.67

    Polar Surface Area:
    94.73

    HBA:
    2

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    1

    Passes Ro3:
    N

    QED Weighted:
    0.52

    DETAILS
  8. Tetrahydrouridine
    ALA4177366

    Name:
    N-{Imino-[4-(3-methoxyphenyl)piperazin-1-yl]methyl}guanidine dihydrochloride

    Mol. Formula:
    C13H22Cl2N6O

    M.W.:
    349.27

    Type:
    Small molecule

    AlogP:
    0.03

    Polar Surface Area:
    103.96

    HBA:
    3

    HBD:
    3

    #RO5 Violations:
    0

    #Rotatable Bonds:
    2

    Passes Ro3:
    N

    QED Weighted:
    0.52

    DETAILS