(1R,7S,8aR)-7-(2-hydroxypropan-2-yl)-1-methyl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid

Details

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Internal ID 5688236a-f3c2-4117-a163-c3e64caa7c41
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name (1R,7S,8aR)-7-(2-hydroxypropan-2-yl)-1-methyl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H24O3/c1-9-4-6-11-12(14(16)17)7-5-10(8-13(9)11)15(2,3)18/h9-10,13,18H,4-8H2,1-3H3,(H,16,17)/t9-,10+,13-/m1/s1
InChI Key GNHYOXJPHJUUIT-GBIKHYSHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O3
Molecular Weight 252.35 g/mol
Exact Mass 252.17254462 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 2.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,7S,8aR)-7-(2-hydroxypropan-2-yl)-1-methyl-1,2,3,5,6,7,8,8a-octahydroazulene-4-carboxylic acid

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 93.94% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.24% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.11% 95.56%
CHEMBL3359 P21462 Formyl peptide receptor 1 85.45% 93.56%
CHEMBL2581 P07339 Cathepsin D 85.18% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.00% 97.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 82.47% 99.23%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 82.03% 93.00%
CHEMBL340 P08684 Cytochrome P450 3A4 81.95% 91.19%

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 162979246
LOTUS LTS0228993
wikiData Q105012540