4,8-Diphenyl-[1,3]dioxolo[4,5-d]azepine-5,7-dione

Details

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Internal ID 666be35c-b05f-419a-aae5-26ffd2afb096
Taxonomy Organoheterocyclic compounds > Azepines
IUPAC Name 4,8-diphenyl-[1,3]dioxolo[4,5-d]azepine-5,7-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C19H13NO4/c21-18-14(12-7-3-1-4-8-12)16-17(24-11-23-16)15(19(22)20-18)13-9-5-2-6-10-13/h1-10H,11H2,(H,20,21,22)
InChI Key LUICKNVDPFXVDI-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C19H13NO4
Molecular Weight 319.30 g/mol
Exact Mass 319.08445790 g/mol
Topological Polar Surface Area (TPSA) 64.60 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 4,8-Diphenyl-[1,3]dioxolo[4,5-d]azepine-5,7-dione

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
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.63% 95.56%
CHEMBL2581 P07339 Cathepsin D 93.25% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.48% 99.23%
CHEMBL3192 Q9BY41 Histone deacetylase 8 85.54% 93.99%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 85.07% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.38% 86.33%
CHEMBL2083 P15090 Fatty acid binding protein adipocyte 82.59% 95.71%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.97% 93.40%
CHEMBL4523377 Q86WV6 Stimulator of interferon genes protein 80.68% 95.48%
CHEMBL1781 P11387 DNA topoisomerase I 80.61% 97.00%

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 21680753
LOTUS LTS0208347
wikiData Q104171331