1-[(4R,12R,13S,14S,19R,21S)-14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl]ethanone
Internal ID | 50e61fb6-1d60-4649-94ee-3a9714d15194 |
Taxonomy | Alkaloids and derivatives > Strychnos alkaloids |
IUPAC Name | 1-[(4R,12R,13S,14S,19R,21S)-14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl]ethanone |
SMILES (Canonical) | CC(=O)N1C2C3C4CC5C2(CCN5CC4=CCOC3O)C6=C1C=C(C=C6)OC |
SMILES (Isomeric) | CC(=O)N1[C@@H]2[C@@H]3[C@H]4C[C@H]5[C@@]2(CCN5CC4=CCO[C@@H]3O)C6=C1C=C(C=C6)OC |
InChI | InChI=1S/C22H26N2O4/c1-12(25)24-17-9-14(27-2)3-4-16(17)22-6-7-23-11-13-5-8-28-21(26)19(20(22)24)15(13)10-18(22)23/h3-5,9,15,18-21,26H,6-8,10-11H2,1-2H3/t15-,18-,19-,20+,21-,22+/m0/s1 |
InChI Key | CWUAKNMXNCKRQK-CUWQMCGTSA-N |
Popularity | 0 references in papers |
Molecular Formula | C22H26N2O4 |
Molecular Weight | 382.50 g/mol |
Exact Mass | 382.18925731 g/mol |
Topological Polar Surface Area (TPSA) | 62.20 Ų |
XlogP | 0.70 |
There are no found synonyms. |
![2D Structure of 1-[(4R,12R,13S,14S,19R,21S)-14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl]ethanone 2D Structure of 1-[(4R,12R,13S,14S,19R,21S)-14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl]ethanone](https://plantaedb.com/storage/docs/compounds/2023/11/e2900bc0-8632-11ee-bda5-a9ec8b5b26af.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 | 99.62% | 96.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 99.02% | 94.45% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 97.83% | 91.11% |
CHEMBL4208 | P20618 | Proteasome component C5 | 94.17% | 90.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 93.17% | 86.33% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 91.99% | 90.71% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 91.75% | 97.09% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 91.34% | 91.19% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 89.81% | 95.56% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 89.40% | 94.00% |
CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.43% | 95.89% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 85.82% | 85.14% |
CHEMBL2581 | P07339 | Cathepsin D | 84.41% | 98.95% |
CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 83.30% | 97.14% |
CHEMBL5028 | O14672 | ADAM10 | 81.69% | 97.50% |
CHEMBL205 | P00918 | Carbonic anhydrase II | 81.62% | 98.44% |
CHEMBL241 | Q14432 | Phosphodiesterase 3A | 81.30% | 92.94% |
CHEMBL2243 | O00519 | Anandamide amidohydrolase | 80.87% | 97.53% |
CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 80.84% | 100.00% |
CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 80.70% | 91.03% |
CHEMBL3492 | P49721 | Proteasome Macropain subunit | 80.30% | 90.24% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 80.28% | 100.00% |
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.
Strychnos potatorum |
PubChem | 163188144 |
LOTUS | LTS0099098 |
wikiData | Q104971524 |