(2R,4aS,7R,8aR)-4a-Methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalen-2-ol

Details

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Internal ID 46cce5cf-bf34-47f1-94a0-f56fa9a11959
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eudesmane, isoeudesmane or cycloeudesmane sesquiterpenoids
IUPAC Name (2R,4aS,7R,8aR)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol
SMILES (Canonical) CC(=C)C1CCC2(CCC(C(=C)C2C1)O)C
SMILES (Isomeric) CC(=C)[C@@H]1CC[C@]2(CC[C@H](C(=C)[C@@H]2C1)O)C
InChI InChI=1S/C15H24O/c1-10(2)12-5-7-15(4)8-6-14(16)11(3)13(15)9-12/h12-14,16H,1,3,5-9H2,2,4H3/t12-,13+,14-,15+/m1/s1
InChI Key CZFHAODYOVXPIQ-BARDWOONSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.00

Synonyms

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20085-00-1
(2R,4aS,7R,8aR)-4a-Methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalen-2-ol
CHEBI:80836
DTXSID30555533
C16974
Q27149877
(2R,4aS,7R,8aR)-4a-methyl-1-methylidene-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol

2D Structure

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2D Structure of (2R,4aS,7R,8aR)-4a-Methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalen-2-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 93.63% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 91.26% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.09% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.25% 97.09%
CHEMBL241 Q14432 Phosphodiesterase 3A 89.21% 92.94%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.73% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.27% 100.00%
CHEMBL1951 P21397 Monoamine oxidase A 85.28% 91.49%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.15% 82.69%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.44% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.22% 94.45%

Cross-Links

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PubChem 14076604
NPASS NPC135294
LOTUS LTS0085292
wikiData Q105229882