(1R,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol

Details

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Internal ID 968a2db2-0d16-4b31-bee9-281e347c3352
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-ol
SMILES (Canonical) CC1=CC2C(CCC(C2CC1)(C)O)C(C)C
SMILES (Isomeric) CC1=C[C@@H]2[C@H](CC1)[C@](CCC2C(C)C)(C)O
InChI InChI=1S/C15H26O/c1-10(2)12-7-8-15(4,16)14-6-5-11(3)9-13(12)14/h9-10,12-14,16H,5-8H2,1-4H3/t12?,13-,14-,15+/m0/s1
InChI Key LHYHMMRYTDARSZ-WIGRTHMWSA-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 3.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,4aR,8aS)-1,6-dimethyl-4-propan-2-yl-3,4,4a,7,8,8a-hexahydro-2H-naphthalen-1-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 96.96% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.51% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.48% 91.11%
CHEMBL2996 Q05655 Protein kinase C delta 88.45% 97.79%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.27% 100.00%
CHEMBL1871 P10275 Androgen Receptor 85.80% 96.43%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.65% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 84.94% 94.75%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.89% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.93% 97.09%
CHEMBL2581 P07339 Cathepsin D 81.45% 98.95%

Cross-Links

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PubChem 5315594
LOTUS LTS0136437
wikiData Q104667242