(3R)-3-(bromomethyl)-2,3,6-trichloro-7-methylocta-1,6-diene

Details

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Internal ID ed4f4149-ac41-400b-9c78-8befe88c0c42
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name (3R)-3-(bromomethyl)-2,3,6-trichloro-7-methylocta-1,6-diene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H14BrCl3/c1-7(2)9(13)4-5-10(14,6-11)8(3)12/h3-6H2,1-2H3/t10-/m0/s1
InChI Key IVWLPIDLFZKNHM-JTQLQIEISA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H14BrCl3
Molecular Weight 320.50 g/mol
Exact Mass 317.93445 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 5.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R)-3-(bromomethyl)-2,3,6-trichloro-7-methylocta-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
CHEMBL240 Q12809 HERG 95.64% 89.76%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.55% 97.25%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.85% 89.34%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.63% 96.09%
CHEMBL3230 O95977 Sphingosine 1-phosphate receptor Edg-6 82.27% 94.01%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.92% 91.11%
CHEMBL206 P03372 Estrogen receptor alpha 81.29% 97.64%
CHEMBL2581 P07339 Cathepsin D 80.39% 98.95%

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 162979121
LOTUS LTS0131888
wikiData Q105121347