1-[12-Ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraen-8-yl]-2-hydroxyethanone

Details

Top
Internal ID 87c66555-c566-455b-9e2e-de61613b695e
Taxonomy Alkaloids and derivatives > Strychnos alkaloids
IUPAC Name 1-[12-ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraen-8-yl]-2-hydroxyethanone
SMILES (Canonical) CC=C1CN2CCC34C2CC1C(=C3N(C5=CC=CC=C45)C(=O)CO)CO
SMILES (Isomeric) CC=C1CN2CCC34C2CC1C(=C3N(C5=CC=CC=C45)C(=O)CO)CO
InChI InChI=1S/C21H24N2O3/c1-2-13-10-22-8-7-21-16-5-3-4-6-17(16)23(19(26)12-25)20(21)15(11-24)14(13)9-18(21)22/h2-6,14,18,24-25H,7-12H2,1H3
InChI Key HGXCDAICSCDJCX-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C21H24N2O3
Molecular Weight 352.40 g/mol
Exact Mass 352.17869263 g/mol
Topological Polar Surface Area (TPSA) 64.00 Ų
XlogP 0.20

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 1-[12-Ethylidene-10-(hydroxymethyl)-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraen-8-yl]-2-hydroxyethanone

3D Structure

Top

ADMET Properties (via admetSAR 2)

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

Targets

Top

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 98.70% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.57% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.44% 91.11%
CHEMBL4208 P20618 Proteasome component C5 88.73% 90.00%
CHEMBL5028 O14672 ADAM10 87.01% 97.50%
CHEMBL2581 P07339 Cathepsin D 86.51% 98.95%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 85.16% 94.08%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.54% 86.33%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 84.40% 82.69%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.48% 97.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.12% 89.62%

Plants that contains it

Top
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

Top
PubChem 162966272
LOTUS LTS0161333
wikiData Q105028061