1,2-Anthracenedione, 7-hydroxy-8-methoxy-6-methyl-

Details

• Internal ID: 2dca49ab-1b01-491e-a16a-7087a13dc805
• Taxonomy: Benzenoids > Anthracenes > Anthraquinones
• IUPAC Name: 7-hydroxy-8-methoxy-6-methylanthracene-1,2-dione
• InChI: InChI=1S/C16H12O4/c1-8-5-10-6-9-3-4-13(17)15(19)11(9)7-12(10)16(20-2)14(8)18/h3-7,18H,1-2H3
• InChI Key: FMNLMMVECPXEJU-UHFFFAOYSA-N
• Popularity: 0 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₆H₁₂O₄
• Molecular Weight: 268.26 g/mol
• Exact Mass: 268.07355886 g/mol
• Topological Polar Surface Area (TPSA): 63.60 Ų
• XlogP: 2.70

Synonyms

• 38393-67-8
• 1,2-Anthracenedione, 7-hydroxy-8-methoxy-6-methyl-
• DTXSID70191737

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	95.92%	91.11%
CHEMBL3108638	O15164	Transcription intermediary factor 1-alpha	93.63%	95.56%
CHEMBL2581	P07339	Cathepsin D	92.59%	98.95%
CHEMBL4261	Q16665	Hypoxia-inducible factor 1 alpha	91.79%	85.14%
CHEMBL2635	P51452	Dual specificity protein phosphatase 3	90.16%	94.00%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	89.31%	99.23%
CHEMBL2378	P30307	Dual specificity phosphatase Cdc25C	88.44%	96.67%
CHEMBL1860	P10827	Thyroid hormone receptor alpha	86.02%	99.15%
CHEMBL1293249	Q13887	Kruppel-like factor 5	85.83%	86.33%
CHEMBL1907600	Q00535	Cyclin-dependent kinase 5/CDK5 activator 1	83.77%	93.03%
CHEMBL2535	P11166	Glucose transporter	82.60%	98.75%

Plants that contains it

There are no matching plants.

Cross-Links

• PubChem: 3084700
• LOTUS: LTS0070010
• wikiData: Q83064320