[12-[(4-Hydroxyphenyl)methyl]-18-methyl-11,17-dioxo-5-oxa-13,14,15,16-tetrathia-10,18-diazatetracyclo[10.4.2.01,10.03,9]octadeca-3,6-dien-8-yl] 3-hydroxy-4-methoxybenzoate
| Internal ID | 4117b76d-cd12-49ee-87a5-3f91458ef1b5 |
| Taxonomy | Benzenoids > Benzene and substituted derivatives > Benzoic acids and derivatives > Methoxybenzoic acids and derivatives > P-methoxybenzoic acids and derivatives |
| IUPAC Name | [12-[(4-hydroxyphenyl)methyl]-18-methyl-11,17-dioxo-5-oxa-13,14,15,16-tetrathia-10,18-diazatetracyclo[10.4.2.01,10.03,9]octadeca-3,6-dien-8-yl] 3-hydroxy-4-methoxybenzoate |
| SMILES (Canonical) | CN1C(=O)C23CC4=COC=CC(C4N2C(=O)C1(SSSS3)CC5=CC=C(C=C5)O)OC(=O)C6=CC(=C(C=C6)OC)O |
| SMILES (Isomeric) | CN1C(=O)C23CC4=COC=CC(C4N2C(=O)C1(SSSS3)CC5=CC=C(C=C5)O)OC(=O)C6=CC(=C(C=C6)OC)O |
| InChI | InChI=1S/C27H24N2O8S4/c1-28-24(33)27-13-17-14-36-10-9-21(37-23(32)16-5-8-20(35-2)19(31)11-16)22(17)29(27)25(34)26(28,38-40-41-39-27)12-15-3-6-18(30)7-4-15/h3-11,14,21-22,30-31H,12-13H2,1-2H3 |
| InChI Key | ONXASDRNDFVLMR-UHFFFAOYSA-N |
| Popularity | 0 references in papers |
| Molecular Formula | C27H24N2O8S4 |
| Molecular Weight | 632.80 g/mol |
| Exact Mass | 632.04155042 g/mol |
| Topological Polar Surface Area (TPSA) | 227.00 Ų |
| XlogP | 3.10 |
| There are no found synonyms. |
| 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 | 97.49% | 98.95% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 97.23% | 96.09% |
| CHEMBL2635 | P51452 | Dual specificity protein phosphatase 3 | 96.95% | 94.00% |
| CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 94.21% | 86.33% |
| CHEMBL1951 | P21397 | Monoamine oxidase A | 93.80% | 91.49% |
| CHEMBL4208 | P20618 | Proteasome component C5 | 93.26% | 90.00% |
| CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 92.87% | 99.17% |
| CHEMBL4940 | P07195 | L-lactate dehydrogenase B chain | 89.98% | 95.53% |
| CHEMBL6175 | Q9H3R0 | Lysine-specific demethylase 4C | 89.53% | 96.69% |
| CHEMBL335 | P18031 | Protein-tyrosine phosphatase 1B | 89.37% | 95.17% |
| CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 88.83% | 95.56% |
| CHEMBL3192 | Q9BY41 | Histone deacetylase 8 | 88.73% | 93.99% |
| CHEMBL261 | P00915 | Carbonic anhydrase I | 88.08% | 96.76% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 87.18% | 95.89% |
| CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 86.94% | 89.00% |
| CHEMBL2535 | P11166 | Glucose transporter | 86.43% | 98.75% |
| CHEMBL2373 | P21730 | C5a anaphylatoxin chemotactic receptor | 85.37% | 92.62% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 85.31% | 91.19% |
| CHEMBL4793 | Q86TI2 | Dipeptidyl peptidase IX | 83.68% | 96.95% |
| CHEMBL3891 | P07384 | Calpain 1 | 83.46% | 93.04% |
| CHEMBL1907603 | Q05586 | Glutamate NMDA receptor; GRIN1/GRIN2B | 83.29% | 95.89% |
| CHEMBL2413 | P32246 | C-C chemokine receptor type 1 | 81.89% | 89.50% |
| CHEMBL3492 | P49721 | Proteasome Macropain subunit | 80.99% | 90.24% |
| CHEMBL3232685 | O00257 | E3 SUMO-protein ligase CBX4 | 80.93% | 93.00% |
| CHEMBL2096618 | P11274 | Bcr/Abl fusion protein | 80.53% | 85.83% |
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.
| There are no matching plants. |
| PubChem | 162866437 |
| LOTUS | LTS0128918 |
| wikiData | Q104193553 |