5,7-Dibromo-6,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one

Details

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Internal ID 6586fb7c-975f-4441-8921-21386fe62014
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Hydroxybenzoic acid derivatives
IUPAC Name 5,7-dibromo-6,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H8Br2O4/c1-3-2-4-5(10(15)16-3)8(13)7(12)9(14)6(4)11/h3,13-14H,2H2,1H3
InChI Key UVCOWJRDRUGLFA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H8Br2O4
Molecular Weight 351.98 g/mol
Exact Mass 351.87688 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5,7-Dibromo-6,8-dihydroxy-3-methyl-3,4-dihydroisochromen-1-one

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 97.39% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.88% 95.56%
CHEMBL2581 P07339 Cathepsin D 90.18% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.50% 99.23%
CHEMBL1951 P21397 Monoamine oxidase A 87.18% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.44% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.90% 94.00%

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 162894471
LOTUS LTS0070452
wikiData Q104198966