4-Methoxybenzenecarbothialdehyde

Details

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Internal ID a94f8fd1-33e5-43f5-b7ad-25e062164eb0
Taxonomy Benzenoids > Phenol ethers > Anisoles
IUPAC Name 4-methoxythiobenzaldehyde
SMILES (Canonical) COC1=CC=C(C=C1)C=S
SMILES (Isomeric) COC1=CC=C(C=C1)C=S
InChI InChI=1S/C8H8OS/c1-9-8-4-2-7(6-10)3-5-8/h2-6H,1H3
InChI Key PSCGHQRKTJYCJO-UHFFFAOYSA-N
Popularity 1 reference in papers

Physical and Chemical Properties

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Molecular Formula C8H8OS
Molecular Weight 152.22 g/mol
Exact Mass 152.02958605 g/mol
Topological Polar Surface Area (TPSA) 41.30 Ų
XlogP 2.40

Synonyms

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4-methoxythiobenzaldehyde
Benzaldehyde, p-methoxythio-
SCHEMBL194919
Benzenecarbothioaldehyde, 4-methoxy-
AKOS006293906
AB-131/40897145
InChI=1/C8H8OS/c1-9-8-4-2-7(6-10)3-5-8/h2-6H,1H

2D Structure

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2D Structure of 4-Methoxybenzenecarbothialdehyde

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 91.91% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.38% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.16% 96.09%
CHEMBL4208 P20618 Proteasome component C5 87.65% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 87.49% 96.00%
CHEMBL1907 P15144 Aminopeptidase N 85.42% 93.31%
CHEMBL1951 P21397 Monoamine oxidase A 84.97% 91.49%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.67% 86.33%

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.
Pentadiplandra brazzeana

Cross-Links

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PubChem 520192
LOTUS LTS0184042
wikiData Q105214100