1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol
| Internal ID | db45ecc1-66d2-4fb8-b8ae-20a3199bf10e |
| Taxonomy | Alkaloids and derivatives > Aporphines > Hydroxy-7-aporphines |
| IUPAC Name | 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C18H19NO3/c1-19-8-7-10-9-13(20)18(22-2)15-11-5-3-4-6-12(11)17(21)16(19)14(10)15/h3-6,9,16-17,20-21H,7-8H2,1-2H3 |
| InChI Key | VCTKFZOYLPANHT-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C18H19NO3 |
| Molecular Weight | 297.30 g/mol |
| Exact Mass | 297.13649347 g/mol |
| Topological Polar Surface Area (TPSA) | 52.90 Ų |
| XlogP | 2.00 |
| There are no found synonyms. |
![2D Structure of 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol](https://plantaedb.com/storage/docs/compounds/2023/11/1-methoxy-6-methyl-566a7-tetrahydro-4h-dibenzodegquinoline-27-diol.jpg "2D Structure of 1-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,7-diol")
| 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 | 98.68% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.69% | 91.11% |
| CHEMBL2581 | P07339 | Cathepsin D | 95.46% | 98.95% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 95.41% | 91.49% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 95.11% | 93.40% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 94.43% | 91.00% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 91.30% | 91.79% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.79% | 95.56% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 90.64% | 85.14% |
| CHEMBL2535 | P11166 | Glucose transporter | 88.98% | 98.75% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 88.79% | 90.00% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 86.87% | 95.62% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.80% | 86.33% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.69% | 95.89% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 85.50% | 99.15% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 82.24% | 93.99% |
| CHEMBL2085 | P14174 | Macrophage migration inhibitory factor | 80.62% | 80.78% |
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.
| Duguetia spixiana |
| PubChem | 13891868 |
| LOTUS | LTS0124291 |
| wikiData | Q105283938 |