2-[10-(Hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6-trien-12-ylidene]ethanol

Details

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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

Physical and Chemical Properties

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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

Synonyms

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There are no found synonyms.

2D Structure

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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

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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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%

Plants that contains it

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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.
Strychnos ngouniensis

Cross-Links

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PubChem 162950034
LOTUS LTS0158723
wikiData Q105266323