3-hydroperoxy-3,8-dimethyl-2,6,7,8-tetrahydro-1H-azulene

Details

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Internal ID a8243ca5-17a5-491b-9b71-02442b9d98a6
Taxonomy Organic oxygen compounds > Organic hydroperoxides
IUPAC Name 3-hydroperoxy-3,8-dimethyl-2,6,7,8-tetrahydro-1H-azulene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H18O2/c1-9-5-3-4-6-11-10(9)7-8-12(11,2)14-13/h4,6,9,13H,3,5,7-8H2,1-2H3
InChI Key YXEZAWSZBLOYHL-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C12H18O2
Molecular Weight 194.27 g/mol
Exact Mass 194.130679813 g/mol
Topological Polar Surface Area (TPSA) 29.50 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-hydroperoxy-3,8-dimethyl-2,6,7,8-tetrahydro-1H-azulene

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.57% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.52% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.56% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.59% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.97% 100.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.54% 92.94%
CHEMBL2996 Q05655 Protein kinase C delta 82.89% 97.79%
CHEMBL4040 P28482 MAP kinase ERK2 81.05% 83.82%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.91% 95.89%
CHEMBL4208 P20618 Proteasome component C5 80.79% 90.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 15089481
LOTUS LTS0233258
wikiData Q105367538