2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol

Details

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Internal ID 9a89fc2a-6954-4ee5-a4d2-83e7d8c26eea
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name 2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol
SMILES (Canonical) CC1=CCCC2(C1CC(CC2)C(C)(C)O)C
SMILES (Isomeric) CC1=CCCC2(C1CC(CC2)C(C)(C)O)C
InChI InChI=1S/C15H26O/c1-11-6-5-8-15(4)9-7-12(10-13(11)15)14(2,3)16/h6,12-13,16H,5,7-10H2,1-4H3
InChI Key FCSRUSQUAVXUKK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26O
Molecular Weight 222.37 g/mol
Exact Mass 222.198365449 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.50

Synonyms

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.alpha.-epi-7-epi-5-Eudesmol
5-epi-7-epi-.alpha.-Eudesmol
CHEBI:157730
FCSRUSQUAVXUKK-UHFFFAOYSA-N
2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol
FT-0777861
2-((2S,4aR,8aS)-4a,8-Dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl)propan-2-ol
2-Naphthalenemethanol, 1,2,3,4,4a,5,6,8a-octahydro-.alpha.,.alpha.,4a,8-tetramethyl-, (2S,4aR,8aS)-

2D Structure

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2D Structure of 2-(4a,8-dimethyl-2,3,4,5,6,8a-hexahydro-1H-naphthalen-2-yl)propan-2-ol

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 99.08% 97.25%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.00% 97.09%
CHEMBL1871 P10275 Androgen Receptor 90.14% 96.43%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.71% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.67% 96.09%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 88.14% 93.04%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.99% 92.94%
CHEMBL2996 Q05655 Protein kinase C delta 84.11% 97.79%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.10% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.59% 95.89%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.52% 90.93%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.16% 95.56%

Cross-Links

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PubChem 521216
LOTUS LTS0072791
wikiData Q103818890