1-Hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one
Internal ID | e589408a-82f7-4264-9cb4-a1fead9f9296 |
Taxonomy | Organoheterocyclic compounds > Quinolines and derivatives > Benzoquinolines > Acridines > Acridones |
IUPAC Name | 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one |
SMILES (Canonical) | CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)OC)C |
SMILES (Isomeric) | CC(=CCC1=C(C=C2C(=C1O)C(=O)C3=CC=CC=C3N2C)OC)C |
InChI | InChI=1S/C20H21NO3/c1-12(2)9-10-14-17(24-4)11-16-18(20(14)23)19(22)13-7-5-6-8-15(13)21(16)3/h5-9,11,23H,10H2,1-4H3 |
InChI Key | NPZJMGOGRUHTIS-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C20H21NO3 |
Molecular Weight | 323.40 g/mol |
Exact Mass | 323.15214353 g/mol |
Topological Polar Surface Area (TPSA) | 49.80 Ų |
XlogP | 5.20 |
There are no found synonyms. |
![2D Structure of 1-Hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one 2D Structure of 1-Hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one](https://plantaedb.com/storage/docs/compounds/2023/11/1-hydroxy-3-methoxy-10-methyl-2-3-methylbut-2-enylacridin-9-one.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 |
---|---|---|---|---|
CHEMBL2581 | P07339 | Cathepsin D | 98.09% | 98.95% |
CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 97.95% | 93.99% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 97.64% | 95.56% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 96.92% | 91.11% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 96.06% | 85.14% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 95.26% | 86.33% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 92.64% | 89.00% |
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.48% | 96.09% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 87.32% | 96.00% |
CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 86.52% | 94.00% |
CHEMBL2535 | P11166 | Glucose transporter | 85.09% | 98.75% |
CHEMBL1937 | Q92769 | Histone deacetylase 2 | 84.78% | 94.75% |
CHEMBL3401 | O75469 | Pregnane X receptor | 83.79% | 94.73% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 83.62% | 91.49% |
CHEMBL4208 | P20618 | Proteasome component C5 | 82.47% | 90.00% |
CHEMBL4657 | Q6V1X1 | Dipeptidyl peptidase VIII | 82.38% | 97.21% |
CHEMBL255 | P29275 | Adenosine A2b receptor | 81.98% | 98.59% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 81.11% | 99.17% |
CHEMBL225 | P28335 | Serotonin 2c (5-HT2c) receptor | 80.25% | 89.62% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 80.20% | 94.45% |
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.
Glycosmis mauritiana |
PubChem | 163088974 |
LOTUS | LTS0070034 |
wikiData | Q105183587 |