4,5,6,17-Tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-ol
Internal ID | 12ff2d3a-ebf7-43fc-8e84-2ba01c83b1a4 |
Taxonomy | Alkaloids and derivatives > Erythrina alkaloids > Homoerythrinane alkaloids |
IUPAC Name | 4,5,6,17-tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-ol |
SMILES (Canonical) | COC1CC23C(=CC1O)CCN2CCCC4=C(C(=C(C=C34)OC)OC)OC |
SMILES (Isomeric) | COC1CC23C(=CC1O)CCN2CCCC4=C(C(=C(C=C34)OC)OC)OC |
InChI | InChI=1S/C21H29NO5/c1-24-17-11-15-14(19(26-3)20(17)27-4)6-5-8-22-9-7-13-10-16(23)18(25-2)12-21(13,15)22/h10-11,16,18,23H,5-9,12H2,1-4H3 |
InChI Key | FVKSQSNYASVPRU-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C21H29NO5 |
Molecular Weight | 375.50 g/mol |
Exact Mass | 375.20457303 g/mol |
Topological Polar Surface Area (TPSA) | 60.40 Ų |
XlogP | 1.50 |
There are no found synonyms. |
![2D Structure of 4,5,6,17-Tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-ol 2D Structure of 4,5,6,17-Tetramethoxy-11-azatetracyclo[9.7.0.01,14.02,7]octadeca-2,4,6,14-tetraen-16-ol](https://plantaedb.com/storage/docs/compounds/2023/11/45617-tetramethoxy-11-azatetracyclo9700114027octadeca-24614-tetraen-16-ol.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 |
---|---|---|---|---|
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 98.01% | 85.14% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.45% | 96.09% |
CHEMBL5697 | Q9GZT9 | Egl nine homolog 1 | 91.64% | 93.40% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 89.56% | 92.94% |
CHEMBL4208 | P20618 | Proteasome component C5 | 87.76% | 90.00% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 87.26% | 91.11% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 87.23% | 94.00% |
CHEMBL5747 | Q92793 | CREB-binding protein | 86.86% | 95.12% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 86.86% | 95.56% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 86.49% | 86.33% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 85.16% | 95.89% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 83.29% | 94.45% |
CHEMBL2781 | P19634 | Sodium/hydrogen exchanger 1 | 83.24% | 90.24% |
CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 83.03% | 91.03% |
CHEMBL2581 | P07339 | Cathepsin D | 82.87% | 98.95% |
CHEMBL2056 | P21728 | Dopamine D1 receptor | 80.59% | 91.00% |
CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 80.43% | 89.62% |
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.
Phelline comosa |
PubChem | 163019616 |
LOTUS | LTS0123063 |
wikiData | Q105002524 |