8-Chloro-6-(chloromethyl)-2-methylocta-2,6-dien-1-ol

Details

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Internal ID 08bbdf22-6706-403f-b731-f14a39bdbfd0
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Acyclic monoterpenoids
IUPAC Name 8-chloro-6-(chloromethyl)-2-methylocta-2,6-dien-1-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16Cl2O/c1-9(8-13)3-2-4-10(7-12)5-6-11/h3,5,13H,2,4,6-8H2,1H3
InChI Key VRFLEDGVVLKEQH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16Cl2O
Molecular Weight 223.14 g/mol
Exact Mass 222.0578205 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 2.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-Chloro-6-(chloromethyl)-2-methylocta-2,6-dien-1-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.36% 91.11%
CHEMBL2581 P07339 Cathepsin D 83.58% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 83.35% 96.09%
CHEMBL2664 P23526 Adenosylhomocysteinase 82.87% 86.67%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 82.04% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 81.08% 94.73%

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 72732362
LOTUS LTS0081761
wikiData Q105291731