1-(3,3-Dimethyloxiran-2-yl)-2-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)ethanol

Details

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Internal ID 5da14b9c-c477-4257-b450-5f6732bb5eb6
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 1-(3,3-dimethyloxiran-2-yl)-2-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)ethanol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O2/c1-13(2)12(17-13)11(16)7-14(3)8-5-9-10(6-8)15(9,14)4/h8-12,16H,5-7H2,1-4H3
InChI Key FMHUWEFSLDQJGP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O2
Molecular Weight 236.35 g/mol
Exact Mass 236.177630004 g/mol
Topological Polar Surface Area (TPSA) 32.80 Ų
XlogP 2.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-(3,3-Dimethyloxiran-2-yl)-2-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)ethanol

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.13% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.20% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 92.84% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.14% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.68% 97.09%
CHEMBL206 P03372 Estrogen receptor alpha 83.25% 97.64%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.08% 96.61%
CHEMBL221 P23219 Cyclooxygenase-1 81.75% 90.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.13% 94.45%

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.
Duguetia glabriuscula

Cross-Links

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PubChem 162874366
LOTUS LTS0131141
wikiData Q104997849