10-(4-Hydroxyphenyl)deca-3,5,7,9-tetraen-2-one

Details

Top
Internal ID 3235fcf1-8b81-4962-9046-b1a1e9b3fdaa
Taxonomy Benzenoids > Benzene and substituted derivatives > Styrenes
IUPAC Name 10-(4-hydroxyphenyl)deca-3,5,7,9-tetraen-2-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H16O2/c1-14(17)8-6-4-2-3-5-7-9-15-10-12-16(18)13-11-15/h2-13,18H,1H3
InChI Key ONNZAZQZGRSKKD-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C16H16O2
Molecular Weight 240.30 g/mol
Exact Mass 240.115029749 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 3.60

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 10-(4-Hydroxyphenyl)deca-3,5,7,9-tetraen-2-one

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.94% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.92% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.84% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.47% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.73% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 82.39% 94.73%
CHEMBL2039 P27338 Monoamine oxidase B 81.94% 92.51%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.90% 96.00%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.76% 90.93%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.33% 99.17%

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 71438998
LOTUS LTS0199597
wikiData Q105194984