4,7-Dimethoxyfuro[2,3-b]quinolin-6-ol
Internal ID | c00edc01-28dd-46a8-826d-931fd9725ef4 |
Taxonomy | Organoheterocyclic compounds > Quinolines and derivatives > Furanoquinolines |
IUPAC Name | 4,7-dimethoxyfuro[2,3-b]quinolin-6-ol |
SMILES (Canonical) | COC1=C(C=C2C(=C1)N=C3C(=C2OC)C=CO3)O |
SMILES (Isomeric) | COC1=C(C=C2C(=C1)N=C3C(=C2OC)C=CO3)O |
InChI | InChI=1S/C13H11NO4/c1-16-11-6-9-8(5-10(11)15)12(17-2)7-3-4-18-13(7)14-9/h3-6,15H,1-2H3 |
InChI Key | XYFGOYBZIPFPJH-UHFFFAOYSA-N |
Popularity | 2 references in papers |
Molecular Formula | C13H11NO4 |
Molecular Weight | 245.23 g/mol |
Exact Mass | 245.06880783 g/mol |
Topological Polar Surface Area (TPSA) | 64.70 Ų |
XlogP | 2.30 |
There are no found synonyms. |
![2D Structure of 4,7-Dimethoxyfuro[2,3-b]quinolin-6-ol 2D Structure of 4,7-Dimethoxyfuro[2,3-b]quinolin-6-ol](https://plantaedb.com/storage/docs/compounds/2023/11/47-dimethoxyfuro23-bquinolin-6-ol.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 |
---|---|---|---|---|
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.25% | 91.11% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 95.67% | 94.00% |
CHEMBL5747 | Q92793 | CREB-binding protein | 89.54% | 95.12% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.94% | 95.56% |
CHEMBL4306 | P22460 | Voltage-gated potassium channel subunit Kv1.5 | 87.61% | 94.03% |
CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 87.24% | 99.15% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 87.06% | 91.49% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.69% | 86.33% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 86.39% | 96.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 86.00% | 96.09% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 84.10% | 92.94% |
CHEMBL2535 | P11166 | Glucose transporter | 83.63% | 98.75% |
CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 81.43% | 93.65% |
CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 81.21% | 99.23% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 80.92% | 99.17% |
CHEMBL290 | Q13370 | Phosphodiesterase 3B | 80.64% | 94.00% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 80.19% | 94.45% |
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.
Delphinium biternatum |
Delphinium scabriflorum |
Ertela trifolia |
Esenbeckia grandiflora subsp. brevipetiolata |
Haplophyllum vulcanicum |
PubChem | 86002753 |
LOTUS | LTS0146520 |
wikiData | Q104201451 |