(2E)-3-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxyiminopropanamide

Details

Top
Internal ID 60bae5ea-c13b-4899-9a5a-f7b329686954
Taxonomy Benzenoids > Phenol ethers > Anisoles
IUPAC Name (2E)-3-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxyiminopropanamide
SMILES (Canonical) COC1=C(C=C(C=C1)CCNC(=O)C(=NOC)CC2=CC(=C(C=C2)OC)Br)Br
SMILES (Isomeric) COC1=C(C=C(C=C1)CCNC(=O)/C(=N/OC)/CC2=CC(=C(C=C2)OC)Br)Br
InChI InChI=1S/C20H22Br2N2O4/c1-26-18-6-4-13(10-15(18)21)8-9-23-20(25)17(24-28-3)12-14-5-7-19(27-2)16(22)11-14/h4-7,10-11H,8-9,12H2,1-3H3,(H,23,25)/b24-17+
InChI Key DHKCNFLKLGTGQS-JJIBRWJFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C20H22Br2N2O4
Molecular Weight 514.20 g/mol
Exact Mass 513.99258 g/mol
Topological Polar Surface Area (TPSA) 69.20 Ų
XlogP 4.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2E)-3-(3-bromo-4-methoxyphenyl)-N-[2-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxyiminopropanamide

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 95.35% 98.95%
CHEMBL3060 Q9Y345 Glycine transporter 2 93.76% 99.17%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.71% 96.09%
CHEMBL2535 P11166 Glucose transporter 93.05% 98.75%
CHEMBL1255126 O15151 Protein Mdm4 92.90% 90.20%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.67% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.47% 94.45%
CHEMBL4208 P20618 Proteasome component C5 89.36% 90.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.82% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 86.08% 96.00%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 84.54% 95.50%
CHEMBL3230 O95977 Sphingosine 1-phosphate receptor Edg-6 83.30% 94.01%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 81.67% 91.11%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.05% 96.95%

Plants that contains it

Top
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

Top
PubChem 23426998
LOTUS LTS0121741
wikiData Q104980277