8,9-Dimethoxy-10,10a-dihydropyrrolo[1,2-b]isoquinoline-1,5-dione
| Internal ID | efc7d39b-409b-470d-a38f-1fec65ba9d54 |
| Taxonomy | Organoheterocyclic compounds > Isoquinolines and derivatives > Isoquinolones and derivatives |
| IUPAC Name | 8,9-dimethoxy-10,10a-dihydropyrrolo[1,2-b]isoquinoline-1,5-dione |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C14H13NO4/c1-18-12-4-3-8-9(13(12)19-2)7-10-11(16)5-6-15(10)14(8)17/h3-6,10H,7H2,1-2H3 |
| InChI Key | NCTKQVYMOAHHPE-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C14H13NO4 |
| Molecular Weight | 259.26 g/mol |
| Exact Mass | 259.08445790 g/mol |
| Topological Polar Surface Area (TPSA) | 55.80 Ų |
| XlogP | 1.10 |
| There are no found synonyms. |
![2D Structure of 8,9-Dimethoxy-10,10a-dihydropyrrolo[1,2-b]isoquinoline-1,5-dione](https://plantaedb.com/storage/docs/compounds/2023/11/89-dimethoxy-1010a-dihydropyrrolo12-bisoquinoline-15-dione.jpg "2D Structure of 8,9-Dimethoxy-10,10a-dihydropyrrolo[1,2-b]isoquinoline-1,5-dione")
| 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 | 96.19% | 96.09% |
| CHEMBL2581 | P07339 | Cathepsin D | 93.49% | 98.95% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 90.68% | 95.56% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 88.59% | 86.33% |
| CHEMBL4940 | P07195 | L-lactate dehydrogenase B chain | 85.86% | 95.53% |
| CHEMBL2535 | P11166 | Glucose transporter | 85.08% | 98.75% |
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 81.94% | 97.25% |
| CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 81.49% | 97.14% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 81.00% | 95.89% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 80.49% | 91.11% |
| CHEMBL4302 | P08183 | P-glycoprotein 1 | 80.47% | 92.98% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 80.37% | 93.40% |
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.
| Murraya paniculata |
| PubChem | 162940795 |
| LOTUS | LTS0075178 |
| wikiData | Q105177366 |