3-Hydroxy-4-methoxycinnamamide

Details

• Internal ID: e10bc80b-9b14-451c-90ab-485de5846bf6
• Taxonomy: Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives
• IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide
• InChI: InChI=1S/C10H11NO3/c1-14-9-4-2-7(6-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)
• InChI Key: ZSQZIOBLGTWRED-UHFFFAOYSA-N
• Popularity: 3 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₀H₁₁NO₃
• Molecular Weight: 193.20 g/mol
• Exact Mass: 193.07389321 g/mol
• Topological Polar Surface Area (TPSA): 72.60 Ų
• XlogP: 0.90

Synonyms

There are no found synonyms.

2D Structure

ADMET Properties (via admetSAR 2)

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

Targets

Proven Targets:

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	96.10%	91.11%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	95.69%	96.09%
CHEMBL1293249	Q13887	Kruppel-like factor 5	95.39%	86.33%
CHEMBL1075094	Q16236	Nuclear factor erythroid 2-related factor 2	94.50%	96.00%
CHEMBL3194	P02766	Transthyretin	92.49%	90.71%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	91.60%	95.56%
CHEMBL3060	Q9Y345	Glycine transporter 2	87.84%	99.17%
CHEMBL1255126	O15151	Protein Mdm4	87.71%	90.20%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	85.75%	94.45%
CHEMBL4208	P20618	Proteasome component C5	85.51%	90.00%
CHEMBL241	Q14432	Phosphodiesterase 3A	85.05%	92.94%
CHEMBL1806	P11388	DNA topoisomerase II alpha	84.31%	89.00%
CHEMBL225	P28335	Serotonin 2c (5-HT2c) receptor	83.38%	89.62%
CHEMBL3091268	Q92753	Nuclear receptor ROR-beta	83.37%	95.50%
CHEMBL2535	P11166	Glucose transporter	82.52%	98.75%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 82040512
• LOTUS: LTS0083040
• wikiData: Q105382653