17-Acetyl-4-methyl-10,13-dioxa-4,17-diazahexacyclo[14.7.0.01,5.07,15.08,12.018,23]tricosa-8(12),18,20,22-tetraen-9-one
Internal ID | 79f8ce4e-1f81-4c18-bd3d-185f52a9483b |
Taxonomy | Organoheterocyclic compounds > Indoles and derivatives > Carbazoles |
IUPAC Name | 17-acetyl-4-methyl-10,13-dioxa-4,17-diazahexacyclo[14.7.0.01,5.07,15.08,12.018,23]tricosa-8(12),18,20,22-tetraen-9-one |
SMILES (Canonical) | CC(=O)N1C2C3COC4=C(C3CC5C2(CCN5C)C6=CC=CC=C61)C(=O)OC4 |
SMILES (Isomeric) | CC(=O)N1C2C3COC4=C(C3CC5C2(CCN5C)C6=CC=CC=C61)C(=O)OC4 |
InChI | InChI=1S/C22H24N2O4/c1-12(25)24-16-6-4-3-5-15(16)22-7-8-23(2)18(22)9-13-14(20(22)24)10-27-17-11-28-21(26)19(13)17/h3-6,13-14,18,20H,7-11H2,1-2H3 |
InChI Key | BCWMOGHIDAOVSN-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C22H24N2O4 |
Molecular Weight | 380.40 g/mol |
Exact Mass | 380.17360725 g/mol |
Topological Polar Surface Area (TPSA) | 59.10 Ų |
XlogP | 1.30 |
There are no found synonyms. |
![2D Structure of 17-Acetyl-4-methyl-10,13-dioxa-4,17-diazahexacyclo[14.7.0.01,5.07,15.08,12.018,23]tricosa-8(12),18,20,22-tetraen-9-one 2D Structure of 17-Acetyl-4-methyl-10,13-dioxa-4,17-diazahexacyclo[14.7.0.01,5.07,15.08,12.018,23]tricosa-8(12),18,20,22-tetraen-9-one](https://plantaedb.com/storage/docs/compounds/2023/11/aed009c0-86b8-11ee-b830-8b269296f999.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 | 97.29% | 96.09% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 95.88% | 94.45% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 95.07% | 95.56% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 90.92% | 85.14% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 88.97% | 91.11% |
CHEMBL2581 | P07339 | Cathepsin D | 88.75% | 98.95% |
CHEMBL4208 | P20618 | Proteasome component C5 | 87.96% | 90.00% |
CHEMBL3384 | Q16512 | Protein kinase N1 | 85.24% | 80.71% |
CHEMBL1994 | P08235 | Mineralocorticoid receptor | 84.17% | 100.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 82.80% | 86.33% |
CHEMBL2335 | P42785 | Lysosomal Pro-X carboxypeptidase | 82.33% | 100.00% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 81.37% | 97.09% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 80.68% | 91.19% |
CHEMBL5845 | P23415 | Glycine receptor subunit alpha-1 | 80.28% | 90.71% |
CHEMBL5028 | O14672 | ADAM10 | 80.03% | 97.50% |
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 diplotricha |
Strychnos myrtoides |
PubChem | 85250817 |
LOTUS | LTS0206545 |
wikiData | Q104923683 |