(8aR)-6,8a-dimethyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene

Details

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Internal ID 5ede178b-72df-49f9-8eca-346c5a98cf49
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (8aR)-6,8a-dimethyl-3-propan-2-yl-2,4,5,8-tetrahydro-1H-azulene
SMILES (Canonical) CC1=CCC2(CCC(=C2CC1)C(C)C)C
SMILES (Isomeric) CC1=CC[C@]2(CCC(=C2CC1)C(C)C)C
InChI InChI=1S/C15H24/c1-11(2)13-8-10-15(4)9-7-12(3)5-6-14(13)15/h7,11H,5-6,8-10H2,1-4H3/t15-/m0/s1
InChI Key MGMBZNCFUFRSSP-HNNXBMFYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H24
Molecular Weight 204.35 g/mol
Exact Mass 204.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (8aR)-6,8a-dimethyl-3-propan-2-yl-2,4,5,8-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 92.49% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.63% 96.09%
CHEMBL2581 P07339 Cathepsin D 88.04% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 84.61% 97.79%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 83.75% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 83.38% 97.25%
CHEMBL1937 Q92769 Histone deacetylase 2 82.39% 94.75%
CHEMBL221 P23219 Cyclooxygenase-1 81.93% 90.17%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.13% 93.56%

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 12309050
LOTUS LTS0125209
wikiData Q105163434