2,3,5-Trichloro-4,6-dimethoxyphenol

Details

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Internal ID 068bae0c-cbbd-45e7-9448-906cc8eade6b
Taxonomy Benzenoids > Phenols > Methoxyphenols
IUPAC Name 2,3,5-trichloro-4,6-dimethoxyphenol
SMILES (Canonical) COC1=C(C(=C(C(=C1Cl)OC)Cl)Cl)O
SMILES (Isomeric) COC1=C(C(=C(C(=C1Cl)OC)Cl)Cl)O
InChI InChI=1S/C8H7Cl3O3/c1-13-7-4(10)3(9)6(12)8(14-2)5(7)11/h12H,1-2H3
InChI Key HLRPFAHEFMRZPI-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C8H7Cl3O3
Molecular Weight 257.50 g/mol
Exact Mass 255.946077 g/mol
Topological Polar Surface Area (TPSA) 38.70 Ų
XlogP 3.70

Synonyms

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2,3,5-trichloro-4,6-dimethoxy-phenol

2D Structure

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2D Structure of 2,3,5-Trichloro-4,6-dimethoxyphenol

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 93.50% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.76% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.81% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.65% 94.00%
CHEMBL5905 Q04828 Aldo-keto reductase family 1 member C1 81.25% 91.79%
CHEMBL4208 P20618 Proteasome component C5 80.85% 90.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
There are no matching plants.

Cross-Links

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PubChem 14094463
LOTUS LTS0111154
wikiData Q77280361