5-Methyl-8-propan-2-ylbicyclo[5.3.1]undec-5-en-2-one

Details

Top
Internal ID 17bc52b1-a82f-47da-aba3-d4da38d07cc3
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 5-methyl-8-propan-2-ylbicyclo[5.3.1]undec-5-en-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O/c1-10(2)14-6-5-12-9-13(14)8-11(3)4-7-15(12)16/h8,10,12-14H,4-7,9H2,1-3H3
InChI Key MGLWWZNRAQRXLJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 17.10 Ų
XlogP 3.40

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 5-Methyl-8-propan-2-ylbicyclo[5.3.1]undec-5-en-2-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.82% 95.56%
CHEMBL2581 P07339 Cathepsin D 91.87% 98.95%
CHEMBL4072 P07858 Cathepsin B 91.85% 93.67%
CHEMBL1871 P10275 Androgen Receptor 89.40% 96.43%
CHEMBL1907594 P30926 Neuronal acetylcholine receptor; alpha3/beta4 87.13% 97.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.85% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.63% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.46% 100.00%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.88% 93.40%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.95% 97.25%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.36% 90.71%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 80.14% 96.47%

Plants that contains it

Top
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.
There are no matching plants.

Cross-Links

Top
PubChem 73880810
LOTUS LTS0091746
wikiData Q105163430