1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol
| Internal ID | aaefc31e-d91b-4896-a530-96ef3ec7ccca |
| Taxonomy | Alkaloids and derivatives > Aporphines |
| IUPAC Name | 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C21H25NO5/c1-22-7-6-12-17-14(22)8-11-9-15(24-2)16(25-3)10-13(11)18(17)20(26-4)21(27-5)19(12)23/h9-10,14,23H,6-8H2,1-5H3 |
| InChI Key | WHOVKGFICRPUBN-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C21H25NO5 |
| Molecular Weight | 371.40 g/mol |
| Exact Mass | 371.17327290 g/mol |
| Topological Polar Surface Area (TPSA) | 60.40 Ų |
| XlogP | 3.00 |
| There are no found synonyms. |
![2D Structure of 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol](https://plantaedb.com/storage/docs/compounds/2023/11/12910-tetramethoxy-6-methyl-566a7-tetrahydro-4h-dibenzodegquinolin-3-ol.jpg "2D Structure of 1,2,9,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-3-ol")
| 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 | 98.92% | 96.09% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 97.68% | 95.62% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 96.65% | 91.79% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 95.29% | 91.00% |
| CHEMBL5747 | Q92793 | CREB-binding protein | 93.87% | 95.12% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.69% | 98.95% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 92.12% | 90.00% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 91.98% | 91.03% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 90.81% | 91.11% |
| CHEMBL2535 | P11166 | Glucose transporter | 90.41% | 98.75% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 90.38% | 93.40% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.98% | 95.56% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.20% | 86.33% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 88.95% | 92.94% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 88.44% | 95.89% |
| CHEMBL3438 | Q05513 | Protein kinase C zeta | 87.90% | 88.48% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 87.36% | 91.49% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 85.62% | 82.38% |
| CHEMBL3474 | P14555 | Phospholipase A2 group IIA | 85.01% | 94.05% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 84.56% | 89.00% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 83.97% | 95.89% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 83.52% | 89.62% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 82.62% | 89.50% |
| CHEMBL4247 | Q9UM73 | ALK tyrosine kinase receptor | 82.51% | 96.86% |
| CHEMBL4355 | O14976 | Serine/threonine-protein kinase GAK | 82.26% | 89.32% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 82.25% | 99.17% |
| CHEMBL5925 | P22413 | Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 | 82.17% | 92.38% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 81.33% | 93.99% |
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.
| Annona purpurea |
| Thalictrum baicalense |
| PubChem | 21770003 |
| LOTUS | LTS0206532 |
| wikiData | Q105305676 |