2-(3,4-Dimethoxyphenyl)-6-methoxy-8,8-dimethyl-2,3-dihydropyrano[2,3-h]chromen-4-one
Internal ID | 1e3ae194-8a0d-4c90-85cf-5fdae7b9ddb4 |
Taxonomy | Phenylpropanoids and polyketides > Flavonoids > Pyranoflavonoids |
IUPAC Name | 2-(3,4-dimethoxyphenyl)-6-methoxy-8,8-dimethyl-2,3-dihydropyrano[2,3-h]chromen-4-one |
SMILES (Canonical) | CC1(C=CC2=C3C(=CC(=C2O1)OC)C(=O)CC(O3)C4=CC(=C(C=C4)OC)OC)C |
SMILES (Isomeric) | CC1(C=CC2=C3C(=CC(=C2O1)OC)C(=O)CC(O3)C4=CC(=C(C=C4)OC)OC)C |
InChI | InChI=1S/C23H24O6/c1-23(2)9-8-14-21-15(11-20(27-5)22(14)29-23)16(24)12-18(28-21)13-6-7-17(25-3)19(10-13)26-4/h6-11,18H,12H2,1-5H3 |
InChI Key | GEIXOHJDUNAJMC-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C23H24O6 |
Molecular Weight | 396.40 g/mol |
Exact Mass | 396.15728848 g/mol |
Topological Polar Surface Area (TPSA) | 63.20 Ų |
XlogP | 3.70 |
There are no found synonyms. |
![2D Structure of 2-(3,4-Dimethoxyphenyl)-6-methoxy-8,8-dimethyl-2,3-dihydropyrano[2,3-h]chromen-4-one 2D Structure of 2-(3,4-Dimethoxyphenyl)-6-methoxy-8,8-dimethyl-2,3-dihydropyrano[2,3-h]chromen-4-one](https://plantaedb.com/storage/docs/compounds/2023/11/2-34-dimethoxyphenyl-6-methoxy-88-dimethyl-23-dihydropyrano23-hchromen-4-one.jpg)
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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 |
---|---|---|---|---|
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 98.26% | 96.09% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 97.82% | 85.14% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 93.38% | 91.11% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.50% | 97.09% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 90.17% | 92.94% |
CHEMBL2581 | P07339 | Cathepsin D | 90.05% | 98.95% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 90.02% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.88% | 86.33% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 88.87% | 95.89% |
CHEMBL2535 | P11166 | Glucose transporter | 88.54% | 98.75% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 87.63% | 95.56% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 87.62% | 97.14% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 86.55% | 94.45% |
CHEMBL4208 | P20618 | Proteasome component C5 | 85.90% | 90.00% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 83.88% | 94.00% |
CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 82.28% | 89.50% |
CHEMBL4051 | P13569 | Cystic fibrosis transmembrane conductance regulator | 81.52% | 95.71% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.51% | 90.71% |
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.
To see more specific details click the taxa you are interested in.
Pongamia pinnata |
PubChem | 72746567 |
LOTUS | LTS0058158 |
wikiData | Q105007183 |