6-bromo-9-methyl-1,1-dioxo-4H-pyrido[4,3-h][1,4]benzothiazin-5-one

Details

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Internal ID 899fea5c-5b38-4fa3-8fad-0817cf17d2b7
Taxonomy Organoheterocyclic compounds > Benzothiazines
IUPAC Name 6-bromo-9-methyl-1,1-dioxo-4H-pyrido[4,3-h][1,4]benzothiazin-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C12H9BrN2O3S/c1-15-4-2-7-8(6-15)12-10(11(16)9(7)13)14-3-5-19(12,17)18/h2-6,14H,1H3
InChI Key KMEHYSOPEBDNNE-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C12H9BrN2O3S
Molecular Weight 341.18 g/mol
Exact Mass 339.95173 g/mol
Topological Polar Surface Area (TPSA) 74.90 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-bromo-9-methyl-1,1-dioxo-4H-pyrido[4,3-h][1,4]benzothiazin-5-one

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
CHEMBL2581 P07339 Cathepsin D 97.53% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 97.37% 83.82%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.48% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.51% 95.56%
CHEMBL2265 P23141 Acyl coenzyme A:cholesterol acyltransferase 86.39% 85.94%
CHEMBL1937 Q92769 Histone deacetylase 2 84.00% 94.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 81.75% 85.14%
CHEMBL4208 P20618 Proteasome component C5 81.67% 90.00%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 80.08% 93.03%

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 162993968
LOTUS LTS0082018
wikiData Q105142943