(2S,3R,5Z,8S)-8-[(1R)-1-bromopropyl]-3-chloro-2-[(Z)-pent-2-en-4-ynyl]-3,4,7,8-tetrahydro-2H-oxocine

Details

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Internal ID 7ecd4e8b-dc45-4364-a7af-b940041f48c5
Taxonomy Organoheterocyclic compounds > Oxocins
IUPAC Name (2S,3R,5Z,8S)-8-[(1R)-1-bromopropyl]-3-chloro-2-[(Z)-pent-2-en-4-ynyl]-3,4,7,8-tetrahydro-2H-oxocine
SMILES (Canonical) CCC(C1CC=CCC(C(O1)CC=CC#C)Cl)Br
SMILES (Isomeric) CC[C@H]([C@@H]1C/C=C\C[C@H]([C@@H](O1)C/C=C\C#C)Cl)Br
InChI InChI=1S/C15H20BrClO/c1-3-5-6-11-15-13(17)9-7-8-10-14(18-15)12(16)4-2/h1,5-8,12-15H,4,9-11H2,2H3/b6-5-,8-7-/t12-,13-,14+,15+/m1/s1
InChI Key BWALZYVILRSXNY-WZXPDODCSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C15H20BrClO
Molecular Weight 331.67 g/mol
Exact Mass 330.03861 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 (2S,3R,5Z,8S)-8-[(1R)-1-bromopropyl]-3-chloro-2-[(Z)-pent-2-en-4-ynyl]-3,4,7,8-tetrahydro-2H-oxocine

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 94.71% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.09% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 92.86% 96.61%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.53% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 92.04% 90.17%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 88.64% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 87.48% 94.73%
CHEMBL2581 P07339 Cathepsin D 84.80% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 83.43% 94.45%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 82.54% 89.62%
CHEMBL230 P35354 Cyclooxygenase-2 81.04% 89.63%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.03% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 80.84% 95.93%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.42% 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 163071485
LOTUS LTS0024202
wikiData Q104947080