3-[(1S,3R,4R)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylfuran

Details

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Internal ID 7654b8e4-f1e2-406a-bb1d-fc5975bf41d6
Taxonomy Organohalogen compounds > Alkyl halides > Cyclohexyl halides
IUPAC Name 3-[(1S,3R,4R)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylfuran
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H16BrClO/c1-8-10(4-6-15-8)9-3-5-12(2,13)11(14)7-9/h4,6,9,11H,3,5,7H2,1-2H3/t9-,11+,12+/m0/s1
InChI Key YTTGLDPFRQUKPQ-MVWJERBFSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H16BrClO
Molecular Weight 291.61 g/mol
Exact Mass 290.00731 g/mol
Topological Polar Surface Area (TPSA) 13.10 Ų
XlogP 4.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[(1S,3R,4R)-4-bromo-3-chloro-4-methylcyclohexyl]-2-methylfuran

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 94.42% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.25% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.93% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.50% 96.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 86.89% 89.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.11% 94.45%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.92% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.58% 95.89%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.44% 100.00%

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.
There are no matching plants.

Cross-Links

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PubChem 101277271
LOTUS LTS0221063
wikiData Q105362009