Heptaleno(2',1':4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-

Details

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Internal ID 88375622-e1d5-4876-86da-cd0107a917aa
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name 5,19-dimethoxy-15,17-dioxatetracyclo[10.7.0.02,8.014,18]nonadeca-1(19),2,4,7,12,14(18)-hexaene-6,9-dione
SMILES (Canonical) COC1=CC=C2C(=CC1=O)C(=O)CCC3=CC4=C(C(=C32)OC)OCO4
SMILES (Isomeric) COC1=CC=C2C(=CC1=O)C(=O)CCC3=CC4=C(C(=C32)OC)OCO4
InChI InChI=1S/C19H16O6/c1-22-15-6-4-11-12(8-14(15)21)13(20)5-3-10-7-16-18(25-9-24-16)19(23-2)17(10)11/h4,6-8H,3,5,9H2,1-2H3
InChI Key QJLUHEJHRCZCRO-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H16O6
Molecular Weight 340.30 g/mol
Exact Mass 340.09468823 g/mol
Topological Polar Surface Area (TPSA) 71.10 Ų
XlogP 2.20

Synonyms

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129724-64-7
DTXSID50156228

2D Structure

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2D Structure of Heptaleno(2',1':4,5)benzo(1,2-d)(1,3)dioxole-4,6-dione, 7,8-dihydro-3,13-dimethoxy-

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
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 97.01% 96.77%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.35% 86.33%
CHEMBL5311 P37023 Serine/threonine-protein kinase receptor R3 93.97% 82.67%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.15% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.59% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.06% 98.95%
CHEMBL1951 P21397 Monoamine oxidase A 90.97% 91.49%
CHEMBL2039 P27338 Monoamine oxidase B 90.97% 92.51%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.54% 96.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.99% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.26% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.86% 92.62%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.79% 93.40%
CHEMBL2535 P11166 Glucose transporter 82.69% 98.75%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 82.35% 96.86%
CHEMBL3192 Q9BY41 Histone deacetylase 8 82.32% 93.99%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.95% 89.00%
CHEMBL5925 P22413 Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 81.86% 92.38%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.72% 96.21%
CHEMBL2413 P32246 C-C chemokine receptor type 1 81.36% 89.50%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 80.98% 95.78%
CHEMBL2094127 P06493 Cyclin-dependent kinase 1/cyclin B 80.54% 96.00%
CHEMBL2056 P21728 Dopamine D1 receptor 80.35% 91.00%
CHEMBL4208 P20618 Proteasome component C5 80.06% 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.
Colchicum ritchiei

Cross-Links

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PubChem 181423
LOTUS LTS0106303
wikiData Q83024264