4H-Dibenzo(de,g)quinoline-1,4-diol, 5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-, (4S-cis)-
Internal ID | 0a339a1b-596a-4da2-8bcd-bce7446cee54 |
Taxonomy | Alkaloids and derivatives > Aporphines |
IUPAC Name | (4S,6aS)-2,10,11-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol |
SMILES (Canonical) | CN1CC(C2=CC(=C(C3=C2C1CC4=C3C(=C(C=C4)OC)OC)O)OC)O |
SMILES (Isomeric) | CN1C[C@H](C2=CC(=C(C3=C2[C@@H]1CC4=C3C(=C(C=C4)OC)OC)O)OC)O |
InChI | InChI=1S/C20H23NO5/c1-21-9-13(22)11-8-15(25-3)19(23)18-16-10(7-12(21)17(11)18)5-6-14(24-2)20(16)26-4/h5-6,8,12-13,22-23H,7,9H2,1-4H3/t12-,13+/m0/s1 |
InChI Key | DPVUITDUDZIAQO-QWHCGFSZSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H23NO5 |
Molecular Weight | 357.40 g/mol |
Exact Mass | 357.15762283 g/mol |
Topological Polar Surface Area (TPSA) | 71.40 Ų |
XlogP | 1.90 |
88244-73-9 |
![2D Structure of 4H-Dibenzo(de,g)quinoline-1,4-diol, 5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-, (4S-cis)- 2D Structure of 4H-Dibenzo(de,g)quinoline-1,4-diol, 5,6,6a,7-tetrahydro-2,10,11-trimethoxy-6-methyl-, (4S-cis)-](https://plantaedb.com/storage/docs/compounds/2023/11/4h-dibenzodegquinoline-14-diol-566a7-tetrahydro-21011-trimethoxy-6-methyl-4s-cis-.jpg)
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 | 98.99% | 96.09% |
CHEMBL217 | P14416 | Dopamine D2 receptor | 98.61% | 95.62% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 94.24% | 91.49% |
CHEMBL2056 | P21728 | Dopamine D1 receptor | 93.03% | 91.00% |
CHEMBL2041 | P07949 | Tyrosine-protein kinase receptor RET | 91.82% | 91.79% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 91.78% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 90.70% | 98.95% |
CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 90.69% | 93.99% |
CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 89.71% | 95.89% |
CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 89.47% | 89.62% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 89.25% | 86.33% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 88.35% | 95.89% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.91% | 95.56% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 85.42% | 99.17% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 85.22% | 94.45% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 84.44% | 90.71% |
CHEMBL3438 | Q05513 | Protein kinase C zeta | 84.39% | 88.48% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 81.54% | 94.00% |
CHEMBL4208 | P20618 | Proteasome component C5 | 81.54% | 90.00% |
CHEMBL2069156 | Q14145 | Kelch-like ECH-associated protein 1 | 81.48% | 82.38% |
CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 81.36% | 92.62% |
CHEMBL2535 | P11166 | Glucose transporter | 81.17% | 98.75% |
CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 80.09% | 91.03% |
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.
Stephania zippeliana |
PubChem | 159232 |
LOTUS | LTS0169495 |
wikiData | Q104986732 |