(1aS,4aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,4,4a,5,6-hexahydro-1H-cyclopropa[e]azulene

Details

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Internal ID 4dbca9f5-a560-4d90-8b2e-d4559c6df59c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1aS,4aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,4,4a,5,6-hexahydro-1H-cyclopropa[e]azulene
SMILES (Canonical) CC1CC=C2C1CC(CC3C2(C3)C)(C)C
SMILES (Isomeric) C[C@@H]1CC=C2[C@H]1CC(C[C@@H]3[C@]2(C3)C)(C)C
InChI InChI=1S/C15H24/c1-10-5-6-13-12(10)9-14(2,3)7-11-8-15(11,13)4/h6,10-12H,5,7-9H2,1-4H3/t10-,11+,12+,15-/m1/s1
InChI Key RXAARNYRZLZZNY-OXJKWZBOSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24
Molecular Weight 204.35 g/mol
Exact Mass 204.187800766 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1aS,4aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,4,4a,5,6-hexahydro-1H-cyclopropa[e]azulene

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 95.92% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.04% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 89.36% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.14% 97.09%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.74% 96.77%
CHEMBL2581 P07339 Cathepsin D 82.68% 98.95%
CHEMBL221 P23219 Cyclooxygenase-1 82.50% 90.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.49% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.48% 95.56%

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.
Lippia integrifolia
Pellia epiphylla

Cross-Links

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PubChem 101939196
LOTUS LTS0153462
wikiData Q105246864