5-(2,3-Dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)pent-3-en-2-one

Details

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Internal ID 6f685a66-c7e7-4ae6-8ee9-22ebd9e99b4c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Bicyclic monoterpenoids
IUPAC Name 5-(2,3-dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)pent-3-en-2-one
SMILES (Canonical) CC(=O)C=CCC1(C2CC3C1(C3C2)C)C
SMILES (Isomeric) CC(=O)C=CCC1(C2CC3C1(C3C2)C)C
InChI InChI=1S/C14H20O/c1-9(15)5-4-6-13(2)10-7-11-12(8-10)14(11,13)3/h4-5,10-12H,6-8H2,1-3H3
InChI Key KMYVNUFAXPKQDY-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H20O
Molecular Weight 204.31 g/mol
Exact Mass 204.151415257 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-(2,3-Dimethyl-3-tricyclo[2.2.1.02,6]heptanyl)pent-3-en-2-one

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 91.33% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.23% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 87.04% 89.34%
CHEMBL340 P08684 Cytochrome P450 3A4 86.68% 91.19%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.68% 85.14%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.17% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.19% 100.00%

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.
Atalantia buxifolia
Santalum album

Cross-Links

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PubChem 156799554
LOTUS LTS0229121
wikiData Q105143272