(1R,2S,5S,8R)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-10-en-1-ol

Details

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Internal ID 2b857257-c0ba-4f63-8201-ad833f4d0e68
Taxonomy Organic oxygen compounds > Organooxygen compounds > Alcohols and polyols > Tertiary alcohols
IUPAC Name (1R,2S,5S,8R)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-10-en-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O/c1-13(2)9-12-11(13)5-8-14(3)6-4-7-15(12,16)10-14/h4,7,11-12,16H,5-6,8-10H2,1-3H3/t11-,12-,14-,15-/m0/s1
InChI Key DIODPKMNSBTOKA-JURCDPSOSA-N
Popularity 2 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 3.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2S,5S,8R)-4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-10-en-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 96.77% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.01% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.59% 97.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 89.50% 96.61%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.58% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.47% 91.11%
CHEMBL1871 P10275 Androgen Receptor 86.92% 96.43%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.55% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.89% 95.89%
CHEMBL259 P32245 Melanocortin receptor 4 81.59% 95.38%
CHEMBL4208 P20618 Proteasome component C5 80.72% 90.00%
CHEMBL5469 Q14289 Protein tyrosine kinase 2 beta 80.64% 91.03%

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 163103838
LOTUS LTS0132313
wikiData Q104981528