4,4,7,11b-Tetramethyl-1,2,3,4a,5,6-hexahydronaphtho[2,1-f][1]benzofuran
| Internal ID | 56bbb037-2a13-462e-803e-bfb0392a5bb2 |
| Taxonomy | Benzenoids > Phenanthrenes and derivatives |
| IUPAC Name | 4,4,7,11b-tetramethyl-1,2,3,4a,5,6-hexahydronaphtho[2,1-f][1]benzofuran |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C20H26O/c1-13-14-6-7-18-19(2,3)9-5-10-20(18,4)16(14)12-17-15(13)8-11-21-17/h8,11-12,18H,5-7,9-10H2,1-4H3 |
| InChI Key | QWTSMPKFTJSMFD-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C20H26O |
| Molecular Weight | 282.40 g/mol |
| Exact Mass | 282.198365449 g/mol |
| Topological Polar Surface Area (TPSA) | 13.10 Ų |
| XlogP | 6.70 |
| There are no found synonyms. |
![2D Structure of 4,4,7,11b-Tetramethyl-1,2,3,4a,5,6-hexahydronaphtho[2,1-f][1]benzofuran](https://plantaedb.com/storage/docs/compounds/2023/11/44711b-tetramethyl-1234a56-hexahydronaphtho21-f1benzofuran.jpg "2D Structure of 4,4,7,11b-Tetramethyl-1,2,3,4a,5,6-hexahydronaphtho[2,1-f][1]benzofuran")
| 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 |
|---|---|---|---|---|
| CHEMBL1951 | P21397 | Monoamine oxidase A | 98.24% | 91.49% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.72% | 91.11% |
| CHEMBL240 | Q12809 | HERG | 90.04% | 89.76% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 89.87% | 89.62% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 88.75% | 93.99% |
| CHEMBL1871 | P10275 | Androgen Receptor | 88.53% | 96.43% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.26% | 95.56% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 87.51% | 100.00% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 87.31% | 94.45% |
| CHEMBL3155 | P34969 | Serotonin 7 (5-HT7) receptor | 86.82% | 90.71% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 86.45% | 97.09% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.81% | 89.00% |
| CHEMBL4306 | P22460 | Voltage-gated potassium channel subunit Kv1.5 | 85.01% | 94.03% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 84.56% | 92.94% |
| CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 83.35% | 94.80% |
| CHEMBL2581 | P07339 | Cathepsin D | 82.70% | 98.95% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 82.19% | 95.89% |
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.
| There are no matching plants. |
| PubChem | 163034920 |
| LOTUS | LTS0093816 |
| wikiData | Q105229393 |