2-hydroxy-2-methyl-N-[1-methyl-4-(6-methylhepta-2,4-dien-2-yl)cyclohexyl]propanamide
| Internal ID | 39c178e0-004c-483f-82b6-79d11e2f174d |
| Taxonomy | Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids |
| IUPAC Name | 2-hydroxy-2-methyl-N-[1-methyl-4-(6-methylhepta-2,4-dien-2-yl)cyclohexyl]propanamide |
| SMILES (Canonical) | |
| SMILES (Isomeric) | |
| InChI | InChI=1S/C19H33NO2/c1-14(2)8-7-9-15(3)16-10-12-19(6,13-11-16)20-17(21)18(4,5)22/h7-9,14,16,22H,10-13H2,1-6H3,(H,20,21) |
| InChI Key | UUIDWFSKOHXUSE-UHFFFAOYSA-N |
| Popularity | 2 references in papers |
| Molecular Formula | C19H33NO2 |
| Molecular Weight | 307.50 g/mol |
| Exact Mass | 307.251129295 g/mol |
| Topological Polar Surface Area (TPSA) | 49.30 Ų |
| XlogP | 4.10 |
| There are no found synonyms. |
![2D Structure of 2-hydroxy-2-methyl-N-[1-methyl-4-(6-methylhepta-2,4-dien-2-yl)cyclohexyl]propanamide](https://plantaedb.com/storage/docs/compounds/2023/11/2-hydroxy-2-methyl-n-1-methyl-4-6-methylhepta-24-dien-2-ylcyclohexylpropanamide.jpg "2D Structure of 2-hydroxy-2-methyl-N-[1-methyl-4-(6-methylhepta-2,4-dien-2-yl)cyclohexyl]propanamide")
| 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 |
|---|---|---|---|---|
| CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 97.93% | 97.25% |
| CHEMBL4040 | P28482 | MAP kinase ERK2 | 97.67% | 83.82% |
| CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 94.40% | 94.45% |
| CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 92.73% | 96.09% |
| CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 92.63% | 91.11% |
| CHEMBL218 | P21554 | Cannabinoid CB1 receptor | 91.75% | 96.61% |
| CHEMBL1907605 | P24864 | Cyclin-dependent kinase 2/cyclin E1 | 90.91% | 92.88% |
| CHEMBL5469 | Q14289 | Protein tyrosine kinase 2 beta | 90.56% | 91.03% |
| CHEMBL2581 | P07339 | Cathepsin D | 89.11% | 98.95% |
| CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 89.02% | 85.14% |
| CHEMBL3267 | P48736 | PI3-kinase p110-gamma subunit | 88.64% | 95.71% |
| CHEMBL340 | P08684 | Cytochrome P450 3A4 | 88.56% | 91.19% |
| CHEMBL1907600 | Q00535 | Cyclin-dependent kinase 5/CDK5 activator 1 | 86.59% | 93.03% |
| CHEMBL6136 | O60341 | Lysine-specific histone demethylase 1 | 85.92% | 95.58% |
| CHEMBL4227 | P25090 | Lipoxin A4 receptor | 85.53% | 100.00% |
| CHEMBL4478 | Q00975 | Voltage-gated N-type calcium channel alpha-1B subunit | 85.50% | 97.14% |
| CHEMBL236 | P41143 | Delta opioid receptor | 85.46% | 99.35% |
| CHEMBL4685 | P14902 | Indoleamine 2,3-dioxygenase | 85.23% | 96.38% |
| CHEMBL2955 | O95136 | Sphingosine 1-phosphate receptor Edg-5 | 84.03% | 92.86% |
| CHEMBL2007 | P16234 | Platelet-derived growth factor receptor alpha | 83.25% | 91.07% |
| CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 82.84% | 82.69% |
| CHEMBL3359 | P21462 | Formyl peptide receptor 1 | 82.72% | 93.56% |
| CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 82.64% | 94.33% |
| CHEMBL3830 | Q2M2I8 | Adaptor-associated kinase | 81.99% | 83.10% |
| CHEMBL2274 | Q9H228 | Sphingosine 1-phosphate receptor Edg-8 | 81.23% | 100.00% |
| CHEMBL3145 | P42338 | PI3-kinase p110-beta subunit | 80.64% | 98.75% |
| CHEMBL2179 | P04062 | Beta-glucocerebrosidase | 80.33% | 85.31% |
| CHEMBL3430907 | Q96GD4 | Aurora kinase B/Inner centromere protein | 80.11% | 97.50% |
| CHEMBL5608 | Q16288 | NT-3 growth factor receptor | 80.08% | 95.89% |
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.
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| There are no matching plants. |
| PubChem | 74955181 |
| LOTUS | LTS0135448 |
| wikiData | Q105279348 |