5,6-Dihydroxy-17-methoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one
| Internal ID | 5c34dd17-3aad-4d24-bf17-3c5a0bb8681b |
| Taxonomy | Organoheterocyclic compounds > Isoquinolines and derivatives > Isoquinolones and derivatives |
| IUPAC Name | 5,6-dihydroxy-17-methoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C18H21NO4/c1-23-13-5-4-12-3-2-6-19-17(22)14-8-16(21)15(20)7-11(14)9-18(12,19)10-13/h4,7-8,13,20-21H,2-3,5-6,9-10H2,1H3 |
| InChI Key | WXHIBTLDYRFPKW-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C18H21NO4 |
| Molecular Weight | 315.40 g/mol |
| Exact Mass | 315.14705815 g/mol |
| Topological Polar Surface Area (TPSA) | 70.00 Ų |
| XlogP | 1.50 |
| There are no found synonyms. |
![2D Structure of 5,6-Dihydroxy-17-methoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one](https://plantaedb.com/storage/docs/compounds/2023/11/56-dihydroxy-17-methoxy-10-azatetracyclo8800114038octadeca-35714-tetraen-9-one.jpg "2D Structure of 5,6-Dihydroxy-17-methoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one")
| 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 | 97.96% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.91% | 91.11% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 97.82% | 93.40% |
| CHEMBL2581 | P07339 | Cathepsin D | 97.36% | 98.95% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 93.29% | 95.56% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 92.76% | 91.49% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 92.72% | 93.99% |
| CHEMBL241 | Q14432 | Phosphodiesterase 3A | 90.44% | 92.94% |
| CHEMBL3351 | Q13085 | Acetyl-CoA carboxylase 1 | 89.94% | 93.04% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.06% | 86.33% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 88.65% | 95.89% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.82% | 89.00% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 85.15% | 94.75% |
| CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 84.82% | 90.71% |
| CHEMBL1994 | P08235 | Mineralocorticoid receptor | 83.20% | 100.00% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 83.10% | 85.14% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 82.85% | 82.69% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 82.63% | 93.03% |
| CHEMBL3746 | P80365 | 11-beta-hydroxysteroid dehydrogenase 2 | 82.28% | 94.78% |
| CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 81.72% | 90.24% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 81.66% | 94.00% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 81.55% | 91.03% |
| CHEMBL3038477 | P67870 | Casein kinase II alpha/beta | 80.61% | 99.23% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 80.55% | 96.38% |
| CHEMBL4940 | P07195 | L-lactate dehydrogenase B chain | 80.36% | 95.53% |
| CHEMBL2085 | P14174 | Macrophage migration inhibitory factor | 80.24% | 80.78% |
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.
| Cocculus hirsutus |
| PubChem | 163106499 |
| LOTUS | LTS0132765 |
| wikiData | Q104403322 |