(1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol

Details

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Internal ID b3fd42d1-7c94-468d-9cf0-4b1218aa95b2
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H26O/c1-10(2)12-8-14(4,5)9-13-11(3)6-7-15(12,13)16/h9-12,16H,6-8H2,1-5H3/t11-,12-,15+/m1/s1
InChI Key XDLCURIUCCHLSA-JMSVASOKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26O
Molecular Weight 222.37 g/mol
Exact Mass 222.198365449 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,3aS,4R)-1,6,6-trimethyl-4-propan-2-yl-2,3,4,5-tetrahydro-1H-inden-3a-ol

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 96.73% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.16% 96.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 94.32% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.24% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.00% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.93% 100.00%
CHEMBL2581 P07339 Cathepsin D 83.59% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.04% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.38% 95.89%
CHEMBL3359 P21462 Formyl peptide receptor 1 81.15% 93.56%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 44479486
LOTUS LTS0134789
wikiData Q105325801