2-[10-(Hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-12-ylidene]ethanol
Internal ID | a6b01d37-a867-45d2-9aca-08a3e3b35bde |
Taxonomy | Alkaloids and derivatives > Strychnos alkaloids |
IUPAC Name | 2-[10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-12-ylidene]ethanol |
SMILES (Canonical) | C1CN2CC(=CCO)C3CC2C14C(C3CO)NC5=CC=CC=C45 |
SMILES (Isomeric) | C1CN2CC(=CCO)C3CC2C14C(C3CO)NC5=CC=CC=C45 |
InChI | InChI=1S/C19H24N2O2/c22-8-5-12-10-21-7-6-19-15-3-1-2-4-16(15)20-18(19)14(11-23)13(12)9-17(19)21/h1-5,13-14,17-18,20,22-23H,6-11H2 |
InChI Key | TWZXGHUORNLMGZ-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C19H24N2O2 |
Molecular Weight | 312.40 g/mol |
Exact Mass | 312.183778013 g/mol |
Topological Polar Surface Area (TPSA) | 55.70 Ų |
XlogP | 0.80 |
There are no found synonyms. |
![2D Structure of 2-[10-(Hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-12-ylidene]ethanol 2D Structure of 2-[10-(Hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-12-ylidene]ethanol](https://plantaedb.com/storage/docs/compounds/2023/11/0f63b390-85a0-11ee-9027-1114fe9a0949.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 | 97.61% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.28% | 91.11% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 95.03% | 97.09% |
CHEMBL238 | Q01959 | Dopamine transporter | 92.67% | 95.88% |
CHEMBL2035 | P08912 | Muscarinic acetylcholine receptor M5 | 92.11% | 94.62% |
CHEMBL4026 | P40763 | Signal transducer and activator of transcription 3 | 88.91% | 82.69% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 88.49% | 94.45% |
CHEMBL228 | P31645 | Serotonin transporter | 87.58% | 95.51% |
CHEMBL1821 | P08173 | Muscarinic acetylcholine receptor M4 | 85.15% | 94.08% |
CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 84.90% | 95.83% |
CHEMBL3492 | P49721 | Proteasome Macropain subunit | 84.69% | 90.24% |
CHEMBL3108638 | O15164 | Transcription intermediary factor 1-alpha | 84.30% | 95.56% |
CHEMBL4208 | P20618 | Proteasome component C5 | 83.78% | 90.00% |
CHEMBL253 | P34972 | Cannabinoid CB2 receptor | 83.70% | 97.25% |
CHEMBL2581 | P07339 | Cathepsin D | 83.24% | 98.95% |
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 ngouniensis |
PubChem | 162950034 |
LOTUS | LTS0158723 |
wikiData | Q105266323 |