10-(dibenzylamino)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol
| Internal ID | 70fe3f8c-16ec-4b3e-9c8f-632ba1c85e5a |
| Taxonomy | Alkaloids and derivatives > Aporphines |
| IUPAC Name | 10-(dibenzylamino)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C32H32N2O2/c1-33-16-15-25-18-29(36-2)32(35)31-27-19-26(14-13-24(27)17-28(33)30(25)31)34(20-22-9-5-3-6-10-22)21-23-11-7-4-8-12-23/h3-14,18-19,28,35H,15-17,20-21H2,1-2H3 |
| InChI Key | RILSEMQQYBRWTN-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C32H32N2O2 |
| Molecular Weight | 476.60 g/mol |
| Exact Mass | 476.246378268 g/mol |
| Topological Polar Surface Area (TPSA) | 35.90 Ų |
| XlogP | 6.20 |
| NSC785165 |
| NSC785176 |
| NSC-785165 |
| NSC-785176 |
| 4H-Dibenzo[de,g]quinolin-1-ol,10-[bis(phenylmethyl)amino]-5,6,6a,7-tetrahydro-2-methoxy-6-methyl- (9CI) |
| 4H-Dibenzo[de,g]quinolin-1-ol,10-[bis(phenylmethyl)amino]-5,6,6a,7-tetrahydro-2-methoxy-6-methyl-(9ci) |
![2D Structure of 10-(dibenzylamino)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol](https://plantaedb.com/storage/docs/compounds/2023/11/10-dibenzylamino-2-methoxy-6-methyl-566a7-tetrahydro-4h-dibenzodegquinolin-1-ol.jpg "2D Structure of 10-(dibenzylamino)-2-methoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-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 | 99.64% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 98.51% | 98.95% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 94.42% | 86.33% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 93.74% | 95.62% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.91% | 95.56% |
| CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 92.77% | 95.17% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 92.40% | 95.89% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 92.07% | 93.99% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 91.26% | 91.11% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 90.93% | 91.49% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 90.21% | 95.89% |
| CHEMBL240 | Q12809 | HERG | 89.82% | 89.76% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 88.43% | 92.62% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 87.90% | 99.17% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 87.82% | 90.00% |
| CHEMBL2535 | P11166 | Glucose transporter | 87.64% | 98.75% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 87.31% | 91.79% |
| CHEMBL2056 | P21728 | Dopamine D1 receptor | 85.48% | 91.00% |
| CHEMBL3807 | P17706 | T-cell protein-tyrosine phosphatase | 83.82% | 93.00% |
| CHEMBL1744525 | P43490 | Nicotinamide phosphoribosyltransferase | 83.57% | 96.25% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 82.24% | 82.38% |
| CHEMBL1913 | P09619 | Platelet-derived growth factor receptor beta | 81.58% | 95.70% |
| CHEMBL4835 | P00338 | L-lactate dehydrogenase A chain | 80.44% | 95.34% |
| CHEMBL2553 | Q15418 | Ribosomal protein S6 kinase alpha 1 | 80.33% | 85.11% |
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 80.31% | 90.24% |
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.
| Ocotea lancifolia |
| PubChem | 12444677 |
| LOTUS | LTS0070551 |
| wikiData | Q105236958 |