8-(1-Bromopropylidene)-3-chloro-2-pent-2-en-4-ynyl-2,3,4,7-tetrahydrooxocine

Details

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Internal ID 0af40f36-5c5f-481b-9173-ccaf8ded5c96
Taxonomy Organoheterocyclic compounds > Oxocins
IUPAC Name 8-(1-bromopropylidene)-3-chloro-2-pent-2-en-4-ynyl-2,3,4,7-tetrahydrooxocine
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H18BrClO/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-15)12(16)4-2/h1,5-8,13,15H,4,9-11H2,2H3
InChI Key FMCNCJZDZVGTHG-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H18BrClO
Molecular Weight 329.66 g/mol
Exact Mass 328.02296 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 5.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-(1-Bromopropylidene)-3-chloro-2-pent-2-en-4-ynyl-2,3,4,7-tetrahydrooxocine

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 94.20% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.88% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 90.56% 97.25%
CHEMBL218 P21554 Cannabinoid CB1 receptor 89.45% 96.61%
CHEMBL3401 O75469 Pregnane X receptor 85.94% 94.73%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 80.39% 89.34%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.37% 95.56%

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 429492
LOTUS LTS0200196
wikiData Q104997710