(3R,4S,6R,9S,10S)-4,9-dibromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-ol

Details

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Internal ID af854585-fe51-4969-b320-9d9cbfd37f70
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Chamigranes
IUPAC Name (3R,4S,6R,9S,10S)-4,9-dibromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H23Br2ClO/c1-9-7-10(19)12(16)13(2,3)15(9)6-5-14(4,17)11(18)8-15/h10-12,19H,1,5-8H2,2-4H3/t10-,11+,12-,14+,15-/m1/s1
InChI Key JPQFUHCOKXIWBB-FMKNKJFCSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C15H23Br2ClO
Molecular Weight 414.60 g/mol
Exact Mass 413.97837 g/mol
Topological Polar Surface Area (TPSA) 20.20 Ų
XlogP 4.70

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3R,4S,6R,9S,10S)-4,9-dibromo-10-chloro-5,5,9-trimethyl-1-methylidenespiro[5.5]undecan-3-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
CHEMBL1951 P21397 Monoamine oxidase A 92.91% 91.49%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.26% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.21% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.05% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.51% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.08% 92.94%
CHEMBL221 P23219 Cyclooxygenase-1 81.62% 90.17%
CHEMBL218 P21554 Cannabinoid CB1 receptor 81.25% 96.61%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.25% 97.09%
CHEMBL1937 Q92769 Histone deacetylase 2 80.31% 94.75%

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 162987797
LOTUS LTS0239285
wikiData Q105133066