8-methoxy-1-methylquinolin-4(1H)-one

Details

• Internal ID: 99d901e1-a75f-44bb-bc0d-0d73d822d3b9
• Taxonomy: Organoheterocyclic compounds > Quinolines and derivatives > Quinolones and derivatives > Hydroquinolones
• IUPAC Name: 8-methoxy-1-methylquinolin-4-one
• InChI: InChI=1S/C11H11NO2/c1-12-7-6-9(13)8-4-3-5-10(14-2)11(8)12/h3-7H,1-2H3
• InChI Key: DUDLIXAFLJCCNA-UHFFFAOYSA-N
• Popularity: 2 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₁H₁₁NO₂
• Molecular Weight: 189.21 g/mol
• Exact Mass: 189.078978594 g/mol
• Topological Polar Surface Area (TPSA): 29.50 Ų
• XlogP: 1.70

Synonyms

• 127285-62-5
• 8-methoxy-1-methylquinolin-4-one
• SCHEMBL7292557
• AKOS002683940
• SB68439
• VS-12891
• 8-methoxy-1-methyl-1,4-dihydroquinolin-4-one

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
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	96.67%	95.56%
CHEMBL2581	P07339	Cathepsin D	95.27%	98.95%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	93.11%	96.09%
CHEMBL1293249	Q13887	Kruppel-like factor 5	91.14%	86.33%
CHEMBL2535	P11166	Glucose transporter	90.34%	98.75%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	88.09%	94.00%
CHEMBL1075094	Q16236	Nuclear factor erythroid 2-related factor 2	85.30%	96.00%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	83.42%	85.14%
CHEMBL225	P28335	Serotonin 2c (5-HT2c) receptor	83.08%	89.62%
CHEMBL5608	Q16288	NT-3 growth factor receptor	81.80%	95.89%
CHEMBL1907	P15144	Aminopeptidase N	81.22%	93.31%
CHEMBL2146302	O94925	Glutaminase kidney isoform, mitochondrial	80.21%	100.00%
CHEMBL3192	Q9BY41	Histone deacetylase 8	80.21%	93.99%

Plants that contains it

• Esenbeckia grandiflora

Cross-Links

• PubChem: 15675303
• LOTUS: LTS0138029
• wikiData: Q104989174