Dichloroverongiaquinol

Details

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Internal ID c2fdd5ed-6bd4-4de3-8674-2096a2cf4552
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols
IUPAC Name 2-(3,5-dichloro-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)acetamide
SMILES (Canonical) C1=C(C(=O)C(=CC1(CC(=O)N)O)Cl)Cl
SMILES (Isomeric) C1=C(C(=O)C(=CC1(CC(=O)N)O)Cl)Cl
InChI InChI=1S/C8H7Cl2NO3/c9-4-1-8(14,3-6(11)12)2-5(10)7(4)13/h1-2,14H,3H2,(H2,11,12)
InChI Key JYWPCJDFYIJMEM-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C8H7Cl2NO3
Molecular Weight 236.05 g/mol
Exact Mass 234.9802985 g/mol
Topological Polar Surface Area (TPSA) 80.40 Ų
XlogP 0.90

Synonyms

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CHEBI:69837
CHEMBL1813813
Q27138176
2-(3,5-DICHLORO-1-HYDROXY-4-OXOCYCLOHEXA-2,5-DIEN-1-YL)ACETAMIDE

2D Structure

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2D Structure of Dichloroverongiaquinol

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 94.02% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.05% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.65% 95.56%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 83.75% 89.34%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 83.06% 92.29%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.24% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 80.18% 90.17%
CHEMBL3286 P00749 Urokinase-type plasminogen activator 80.14% 97.88%

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.
Sonchus micranthus

Cross-Links

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PubChem 14726963
LOTUS LTS0056942
wikiData Q27138176