(1S,2S,4R)-1,2-dibromo-4-[(2R)-1,2-dibromopropan-2-yl]-1-methylcyclohexane

Details

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Internal ID f42a8045-ca45-418c-ac03-a49396c81540
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Menthane monoterpenoids
IUPAC Name (1S,2S,4R)-1,2-dibromo-4-[(2R)-1,2-dibromopropan-2-yl]-1-methylcyclohexane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C10H16Br4/c1-9(13)4-3-7(5-8(9)12)10(2,14)6-11/h7-8H,3-6H2,1-2H3/t7-,8+,9+,10+/m1/s1
InChI Key BQAKZPPEUZUAJR-KATARQTJSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16Br4
Molecular Weight 455.85 g/mol
Exact Mass 455.79445 g/mol
Topological Polar Surface Area (TPSA) 0.00 Ų
XlogP 4.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,2S,4R)-1,2-dibromo-4-[(2R)-1,2-dibromopropan-2-yl]-1-methylcyclohexane

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 99.65% 97.25%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.62% 96.09%
CHEMBL1871 P10275 Androgen Receptor 92.44% 96.43%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.97% 97.09%
CHEMBL230 P35354 Cyclooxygenase-2 90.99% 89.63%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.32% 96.61%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 86.95% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.94% 100.00%
CHEMBL2581 P07339 Cathepsin D 81.98% 98.95%
CHEMBL2996 Q05655 Protein kinase C delta 80.70% 97.79%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Lindera citriodora

Cross-Links

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PubChem 162855690
LOTUS LTS0086080
wikiData Q104944242