3-[(2S)-6-methylhept-5-en-2-yl]-6-methylidenecyclohexene

Details

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Internal ID 9cef3eea-e86d-4993-9ffa-11534ae4fcc0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name 3-[(2S)-6-methylhept-5-en-2-yl]-6-methylidenecyclohexene
SMILES (Canonical) CC(CCC=C(C)C)C1CCC(=C)C=C1
SMILES (Isomeric) C[C@@H](CCC=C(C)C)C1CCC(=C)C=C1
InChI InChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,10,14-15H,3,5,7,9,11H2,1-2,4H3/t14-,15?/m0/s1
InChI Key PHWISBHSBNDZDX-MLCCFXAWSA-N
Popularity 2 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 5.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[(2S)-6-methylhept-5-en-2-yl]-6-methylidenecyclohexene

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 93.46% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.54% 98.95%
CHEMBL3359 P21462 Formyl peptide receptor 1 90.25% 93.56%
CHEMBL221 P23219 Cyclooxygenase-1 85.98% 90.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.81% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.45% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.44% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.37% 100.00%
CHEMBL1977 P11473 Vitamin D receptor 84.28% 99.43%
CHEMBL226 P30542 Adenosine A1 receptor 82.79% 95.93%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.65% 97.09%
CHEMBL1937 Q92769 Histone deacetylase 2 81.00% 94.75%
CHEMBL253 P34972 Cannabinoid CB2 receptor 80.99% 97.25%
CHEMBL264 Q9Y5N1 Histamine H3 receptor 80.89% 91.43%

Cross-Links

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PubChem 5321277
LOTUS LTS0195839
wikiData Q104667225