6,6,9a-Trimethyl-4,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran

Details

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Internal ID db0931fc-540f-4cd1-b77d-8f01906e2395
Taxonomy Organoheterocyclic compounds > Naphthofurans
IUPAC Name 6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran
SMILES (Canonical) CC1(CCCC2(C1CCC3=COC=C32)C)C
SMILES (Isomeric) CC1(CCCC2(C1CCC3=COC=C32)C)C
InChI InChI=1S/C15H22O/c1-14(2)7-4-8-15(3)12-10-16-9-11(12)5-6-13(14)15/h9-10,13H,4-8H2,1-3H3
InChI Key MPZXOTRFHATPCS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O
Molecular Weight 218.33 g/mol
Exact Mass 218.167065321 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6,6,9a-Trimethyl-4,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.62% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.13% 97.25%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.83% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.11% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 86.74% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.11% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.72% 92.94%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.79% 93.99%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 80.26% 93.04%

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.
There are no matching plants.

Cross-Links

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PubChem 13874398
LOTUS LTS0066398
wikiData Q105169846