2-(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol
| Internal ID | 442dcaf5-2786-467e-b587-779941a13f55 |
| Taxonomy | Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides |
| IUPAC Name | 2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| SMILES (Canonical) | COC1=C2C=COC2=NC3=C1C=CC(=C3OC)OC4C(C(C(C(O4)CO)O)O)O |
| SMILES (Isomeric) | COC1=C2C=COC2=NC3=C1C=CC(=C3OC)OC4C(C(C(C(O4)CO)O)O)O |
| InChI | InChI=1S/C19H21NO9/c1-25-16-8-3-4-10(17(26-2)12(8)20-18-9(16)5-6-27-18)28-19-15(24)14(23)13(22)11(7-21)29-19/h3-6,11,13-15,19,21-24H,7H2,1-2H3 |
| InChI Key | IMOGRRHPBKZLJI-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C19H21NO9 |
| Molecular Weight | 407.40 g/mol |
| Exact Mass | 407.12163125 g/mol |
| Topological Polar Surface Area (TPSA) | 144.00 Ų |
| XlogP | 0.70 |
| There are no found synonyms. |
![2D Structure of 2-(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol](https://plantaedb.com/storage/docs/compounds/2023/11/2-48-dimethoxyfuro23-bquinolin-7-yloxy-6-hydroxymethyloxane-345-triol.jpg "2D Structure of 2-(4,8-Dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-6-(hydroxymethyl)oxane-3,4,5-triol")
| 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 | 95.90% | 96.09% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 95.29% | 94.00% |
| CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 91.79% | 96.00% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 91.78% | 85.14% |
| CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 87.33% | 95.83% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 86.49% | 91.11% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 83.77% | 99.17% |
| CHEMBL5747 | Q92793 | CREB-binding protein | 83.33% | 95.12% |
| CHEMBL4306 | P22460 | Voltage-gated potassium channel subunit Kv1.5 | 83.09% | 94.03% |
| CHEMBL226 | P30542 | Adenosine A1 receptor | 82.83% | 95.93% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 82.42% | 99.23% |
| CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 82.36% | 86.92% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 82.22% | 91.49% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 81.15% | 95.56% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 80.70% | 89.00% |
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.
| Haplophyllum acutifolium |
| Solidago canadensis |
| PubChem | 13918926 |
| LOTUS | LTS0088685 |
| wikiData | Q105115812 |