(4R,6S)-4-bromo-6-chloro-1-ethenyl-5,5-dimethylcyclohexene

Details

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Internal ID a09cf20c-75a9-4df0-bc04-b0d61d89216f
Taxonomy Organohalogen compounds > Organochlorides
IUPAC Name (4R,6S)-4-bromo-6-chloro-1-ethenyl-5,5-dimethylcyclohexene
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H14BrCl/c1-4-7-5-6-8(11)10(2,3)9(7)12/h4-5,8-9H,1,6H2,2-3H3/t8-,9+/m1/s1
InChI Key OJGKICRNORIFDM-BDAKNGLRSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H14BrCl
Molecular Weight 249.57 g/mol
Exact Mass 247.99674 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 3.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R,6S)-4-bromo-6-chloro-1-ethenyl-5,5-dimethylcyclohexene

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 94.99% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.92% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.97% 95.56%
CHEMBL1937 Q92769 Histone deacetylase 2 84.81% 94.75%
CHEMBL221 P23219 Cyclooxygenase-1 82.92% 90.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.36% 97.25%
CHEMBL240 Q12809 HERG 80.60% 89.76%
CHEMBL4208 P20618 Proteasome component C5 80.50% 90.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.13% 89.34%

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 162858063
LOTUS LTS0195894
wikiData Q105193071