6-bromo-9-methyl-1,1-dioxo-3,4-dihydro-2H-pyrido[4,3-h][1,4]benzothiazin-5-one
| Internal ID | 2be53222-b00c-4617-a2c5-074f15660cde |
| Taxonomy | Organoheterocyclic compounds > Benzothiazines |
| IUPAC Name | 6-bromo-9-methyl-1,1-dioxo-3,4-dihydro-2H-pyrido[4,3-h][1,4]benzothiazin-5-one |
| SMILES (Canonical) | CN1C=CC2=C(C(=O)C3=C(C2=C1)S(=O)(=O)CCN3)Br |
| SMILES (Isomeric) | CN1C=CC2=C(C(=O)C3=C(C2=C1)S(=O)(=O)CCN3)Br |
| InChI | InChI=1S/C12H11BrN2O3S/c1-15-4-2-7-8(6-15)12-10(11(16)9(7)13)14-3-5-19(12,17)18/h2,4,6,14H,3,5H2,1H3 |
| InChI Key | LJHKGWNUHSHKIQ-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C12H11BrN2O3S |
| Molecular Weight | 343.20 g/mol |
| Exact Mass | 341.96738 g/mol |
| Topological Polar Surface Area (TPSA) | 74.90 Ų |
| XlogP | 0.50 |
| There are no found synonyms. |
![2D Structure of 6-bromo-9-methyl-1,1-dioxo-3,4-dihydro-2H-pyrido[4,3-h][1,4]benzothiazin-5-one](https://plantaedb.com/storage/docs/compounds/2023/11/6-bromo-9-methyl-11-dioxo-34-dihydro-2h-pyrido43-h14benzothiazin-5-one.jpg "2D Structure of 6-bromo-9-methyl-1,1-dioxo-3,4-dihydro-2H-pyrido[4,3-h][1,4]benzothiazin-5-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 |
|---|---|---|---|---|
| CHEMBL2581 | P07339 | Cathepsin D | 98.40% | 98.95% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 98.30% | 83.82% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 95.77% | 96.09% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 95.70% | 93.99% |
| CHEMBL1937 | Q92769 | Histone deacetylase 2 | 93.11% | 94.75% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.85% | 95.56% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 87.51% | 90.00% |
| CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 84.38% | 93.40% |
| CHEMBL2378 | P30307 | Dual specificity phosphatase Cdc25C | 81.39% | 96.67% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.92% | 95.89% |
| CHEMBL5409 | Q8TDU6 | G-protein coupled bile acid receptor 1 | 80.58% | 93.65% |
| CHEMBL4940 | P07195 | L-lactate dehydrogenase B chain | 80.52% | 95.53% |
| CHEMBL228 | P31645 | Serotonin transporter | 80.40% | 95.51% |
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 | 10427535 |
| LOTUS | LTS0075820 |
| wikiData | Q105152571 |