6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isochromen-8-ol

Details

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Internal ID 21e9f8ac-af98-4d9f-9e7d-2957915195ab
Taxonomy Organoheterocyclic compounds > Benzopyrans > 2-benzopyrans
IUPAC Name 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isochromen-8-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H16O4/c1-7-4-8-5-10(14-2)12(15-3)11(13)9(8)6-16-7/h5,7,13H,4,6H2,1-3H3
InChI Key HPQCCEMROSJHPU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H16O4
Molecular Weight 224.25 g/mol
Exact Mass 224.10485899 g/mol
Topological Polar Surface Area (TPSA) 47.90 Ų
XlogP 1.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isochromen-8-ol

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 98.45% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.37% 96.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 91.35% 92.94%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.78% 86.33%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.62% 99.17%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.16% 94.00%
CHEMBL2535 P11166 Glucose transporter 82.11% 98.75%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.90% 95.56%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.50% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.08% 89.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.01% 93.99%

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 162881721
LOTUS LTS0077990
wikiData Q104168142