2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulene-4,5-dicarbaldehyde

Details

Top
Internal ID 6c23ce54-62b5-4687-895a-7a3bc28341b9
Taxonomy Organic oxygen compounds > Organic oxides
IUPAC Name 2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulene-4,5-dicarbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H22O2/c1-10-4-5-11(8-16)14(9-17)13-7-15(2,3)6-12(10)13/h7-12,14H,4-6H2,1-3H3
InChI Key PIDWXMMRRLYHKF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H22O2
Molecular Weight 234.33 g/mol
Exact Mass 234.161979940 g/mol
Topological Polar Surface Area (TPSA) 34.10 Ų
XlogP 2.50

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulene-4,5-dicarbaldehyde

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 93.26% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 92.07% 94.80%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.41% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 87.26% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.84% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.01% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 84.51% 97.25%
CHEMBL1871 P10275 Androgen Receptor 81.46% 96.43%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.79% 86.00%

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 162914642
LOTUS LTS0081609
wikiData Q104194808