(3S,5S,6E)-3,5,8-trichloro-2,6-dimethylocta-1,6-diene

Details

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Internal ID b426352d-6b19-48bc-9832-d8ea9d3d75bb
Taxonomy Organohalogen compounds > Organochlorides
IUPAC Name (3S,5S,6E)-3,5,8-trichloro-2,6-dimethylocta-1,6-diene
SMILES (Canonical) CC(=C)C(CC(C(=CCCl)C)Cl)Cl
SMILES (Isomeric) CC(=C)[C@H](C[C@@H](/C(=C/CCl)/C)Cl)Cl
InChI InChI=1S/C10H15Cl3/c1-7(2)9(12)6-10(13)8(3)4-5-11/h4,9-10H,1,5-6H2,2-3H3/b8-4+/t9-,10-/m0/s1
InChI Key BNWJEEWYKQWKBV-DQRKKKBRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H15Cl3
Molecular Weight 241.60 g/mol
Exact Mass 240.023934 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,5S,6E)-3,5,8-trichloro-2,6-dimethylocta-1,6-diene

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
CHEMBL2581 P07339 Cathepsin D 83.77% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 83.29% 96.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.16% 91.11%
CHEMBL3976 Q9UHL4 Dipeptidyl peptidase II 82.52% 92.29%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.31% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 81.91% 96.09%

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 21630816
LOTUS LTS0045453
wikiData Q104939054