4-(2-Aminoethyl)-2,6-dibromophenol

Details

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Internal ID 0b448fbe-81fc-4412-ae19-0b513e40daf1
Taxonomy Benzenoids > Benzene and substituted derivatives > Phenethylamines
IUPAC Name 4-(2-aminoethyl)-2,6-dibromophenol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C8H9Br2NO/c9-6-3-5(1-2-11)4-7(10)8(6)12/h3-4,12H,1-2,11H2
InChI Key WRFLDHTYCUHHFK-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C8H9Br2NO
Molecular Weight 294.97 g/mol
Exact Mass 294.90304 g/mol
Topological Polar Surface Area (TPSA) 46.30 Ų
XlogP 2.30

Synonyms

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CHEMBL415090
SCHEMBL11807477
WRFLDHTYCUHHFK-UHFFFAOYSA-
134755-34-3
F84647
InChI=1/C8H9Br2NO/c9-6-3-5(1-2-11)4-7(10)8(6)12/h3-4,12H,1-2,11H2

2D Structure

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2D Structure of 4-(2-Aminoethyl)-2,6-dibromophenol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.19% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.09% 96.09%
CHEMBL3492 P49721 Proteasome Macropain subunit 87.71% 90.24%
CHEMBL3230 O95977 Sphingosine 1-phosphate receptor Edg-6 85.30% 94.01%
CHEMBL4581 P52732 Kinesin-like protein 1 85.14% 93.18%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.47% 99.17%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.38% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.29% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.38% 94.00%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 81.26% 97.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.59% 94.45%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 11833313
LOTUS LTS0101738
wikiData Q105311203