(6aR)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
| Internal ID | a85a939f-31b2-48dc-850d-7cb6533ce7f0 |
| Taxonomy | Alkaloids and derivatives > Aporphines |
| IUPAC Name | (6aR)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C21H25NO5/c1-22-7-6-12-17-14(22)8-11-9-15(23)16(24-2)10-13(11)18(17)20(26-4)21(27-5)19(12)25-3/h9-10,14,23H,6-8H2,1-5H3/t14-/m1/s1 |
| InChI Key | QCMQEZNBBPGFKQ-CQSZACIVSA-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 (6aR)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol](https://plantaedb.com/storage/docs/compounds/2023/11/6ar-12310-tetramethoxy-6-methyl-566a7-tetrahydro-4h-dibenzodegquinolin-9-ol.jpg "2D Structure of (6aR)-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-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 | 99.16% | 96.09% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 98.15% | 95.62% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 95.97% | 91.79% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 95.38% | 91.00% |
| CHEMBL5747 | Q92793 | CREB-binding protein | 92.70% | 95.12% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 92.39% | 93.40% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 92.31% | 90.00% |
| CHEMBL2581 | P07339 | Cathepsin D | 92.17% | 98.95% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 91.81% | 91.11% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 91.25% | 91.03% |
| CHEMBL3438 | Q05513 | Protein kinase C zeta | 89.69% | 88.48% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.67% | 86.33% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.42% | 95.56% |
| CHEMBL2535 | P11166 | Glucose transporter | 87.62% | 98.75% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 87.41% | 85.14% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 86.25% | 82.38% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.77% | 95.89% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 85.62% | 89.62% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 83.67% | 95.89% |
| CHEMBL3474 | P14555 | Phospholipase A2 group IIA | 83.04% | 94.05% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 82.89% | 92.94% |
| CHEMBL4247 | Q9UM73 | ALK tyrosine kinase receptor | 82.79% | 96.86% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 82.60% | 91.49% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 82.30% | 99.17% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 81.85% | 89.00% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 81.45% | 93.03% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 80.05% | 89.50% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 80.05% | 94.00% |
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.
| Thalictrum isopyroides |
| PubChem | 7786052 |
| LOTUS | LTS0132091 |
| wikiData | Q105218343 |