2-(4a,8-Dimethyl-1,2,3,4,4a,8a-hexahydro-2-naphthalenyl)-2-propanol

Details

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Internal ID abffa7a5-c9ba-4099-913e-956de13605aa
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name 2-(4a,8-dimethyl-2,3,4,8a-tetrahydro-1H-naphthalen-2-yl)propan-2-ol
SMILES (Canonical) CC1=CC=CC2(C1CC(CC2)C(C)(C)O)C
SMILES (Isomeric) CC1=CC=CC2(C1CC(CC2)C(C)(C)O)C
InChI InChI=1S/C15H24O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h5-6,8,12-13,16H,7,9-10H2,1-4H3
InChI Key AMZWKSYAMHGGSR-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.40

Synonyms

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2-(4a,8-Dimethyl-1,2,3,4,4a,8a-hexahydro-2-naphthalenyl)-2-propanol #
2-Naphthalenemethanol, 1,2,3,4,4a,8a-hexahydro-.alpha.,.alpha.,4a,8-tetramethyl-, [2R-(2.alpha.,4a.alpha.,8a.alpha.)]-

2D Structure

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2D Structure of 2-(4a,8-Dimethyl-1,2,3,4,4a,8a-hexahydro-2-naphthalenyl)-2-propanol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.78% 97.25%
CHEMBL1871 P10275 Androgen Receptor 93.47% 96.43%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.16% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.21% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.83% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.54% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.05% 95.89%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.61% 93.04%
CHEMBL2996 Q05655 Protein kinase C delta 82.01% 97.79%
CHEMBL1937 Q92769 Histone deacetylase 2 81.91% 94.75%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.51% 94.62%
CHEMBL4040 P28482 MAP kinase ERK2 81.20% 83.82%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.90% 95.56%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.58% 90.93%

Plants that contains it

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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.
Nicotiana rustica
Nicotiana undulata
Thuja occidentalis

Cross-Links

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PubChem 583110
LOTUS LTS0118015
wikiData Q104915041