4,6,7-Trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-3-ol
| Internal ID | fd5e871f-c538-4bfe-b862-baf53645e492 |
| Taxonomy | Benzenoids > Phenanthrenes and derivatives > Phenanthroindolizidines |
| IUPAC Name | 4,6,7-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-3-ol |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C23H25NO4/c1-26-20-10-16-17(11-21(20)27-2)22-14(6-7-19(25)23(22)28-3)15-9-13-5-4-8-24(13)12-18(15)16/h6-7,10-11,13,25H,4-5,8-9,12H2,1-3H3 |
| InChI Key | IPEYRWVHYYVFAP-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C23H25NO4 |
| Molecular Weight | 379.40 g/mol |
| Exact Mass | 379.17835828 g/mol |
| Topological Polar Surface Area (TPSA) | 51.20 Ų |
| XlogP | 4.40 |
| There are no found synonyms. |
![2D Structure of 4,6,7-Trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-3-ol](https://plantaedb.com/storage/docs/compounds/2023/11/467-trimethoxy-911121313a14-hexahydrophenanthro910-findolizin-3-ol.jpg "2D Structure of 4,6,7-Trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizin-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 |
|---|---|---|---|---|
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.24% | 91.11% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 96.08% | 92.94% |
| CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 95.83% | 89.62% |
| CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 95.74% | 91.79% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 94.98% | 95.89% |
| CHEMBL3438 | Q05513 | Protein kinase C zeta | 94.76% | 88.48% |
| CHEMBL2535 | P11166 | Glucose transporter | 93.83% | 98.75% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 93.41% | 94.45% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 93.41% | 96.09% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 92.88% | 95.56% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 92.34% | 93.99% |
| CHEMBL2581 | P07339 | Cathepsin D | 88.84% | 98.95% |
| CHEMBL217 | P14416 | Dopamine D2 receptor | 86.95% | 95.62% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.73% | 86.33% |
| CHEMBL5203 | P33316 | dUTP pyrophosphatase | 86.39% | 99.18% |
| CHEMBL1860 | P10827 | Thyroid hormone receptor alpha | 85.99% | 99.15% |
| CHEMBL4895 | P30530 | Tyrosine-protein kinase receptor UFO | 85.76% | 90.95% |
| CHEMBL5747 | Q92793 | CREB-binding protein | 85.64% | 95.12% |
| CHEMBL2085 | P14174 | Macrophage migration inhibitory factor | 84.84% | 80.78% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 83.70% | 90.00% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 83.48% | 94.00% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 82.46% | 91.03% |
| CHEMBL4355 | O14976 | Serine/threonine-protein kinase GAK | 81.98% | 89.32% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 81.66% | 89.00% |
| CHEMBL213 | P08588 | Beta-1 adrenergic receptor | 81.65% | 95.56% |
| CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.54% | 97.09% |
| CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 80.74% | 82.38% |
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 | 59452495 |
| LOTUS | LTS0125294 |
| wikiData | Q105117206 |