1-Azoniabicyclo[14.3.1]icosa-1(19),8,16(20),17-tetraene

Details

Top
Internal ID ab68f21e-c7e9-4d94-953d-f703a26f1aed
Taxonomy Organoheterocyclic compounds > Pyridines and derivatives > Pyridinium derivatives
IUPAC Name 1-azoniabicyclo[14.3.1]icosa-1(19),8,16(20),17-tetraene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H30N/c1-2-4-6-8-10-12-16-20-17-13-15-19(18-20)14-11-9-7-5-3-1/h1-2,13,15,17-18H,3-12,14,16H2/q+1
InChI Key ZILIUGSYNAHCPV-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C19H30N+
Molecular Weight 272.40 g/mol
Exact Mass 272.237824961 g/mol
Topological Polar Surface Area (TPSA) 3.90 Ų
XlogP 6.30

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 1-Azoniabicyclo[14.3.1]icosa-1(19),8,16(20),17-tetraene

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.37% 95.56%
CHEMBL2581 P07339 Cathepsin D 88.65% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.29% 91.11%
CHEMBL3902 P09211 Glutathione S-transferase Pi 81.23% 93.81%
CHEMBL1951 P21397 Monoamine oxidase A 80.70% 91.49%
CHEMBL6007 O75762 Transient receptor potential cation channel subfamily A member 1 80.69% 92.17%

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.
There are no matching plants.

Cross-Links

Top
PubChem 163192608
LOTUS LTS0094685
wikiData Q105376428