N-Methylacridone

Details

• Internal ID: 534f467a-5076-4eac-9b82-8028ce5bd27a
• Taxonomy: Organoheterocyclic compounds > Quinolines and derivatives > Benzoquinolines > Acridines > Acridones
• IUPAC Name: 10-methylacridin-9-one
• InChI: InChI=1S/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H3
• InChI Key: XUVKSPPGPPFPQN-UHFFFAOYSA-N
• Popularity: 155 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₄H₁₁NO
• Molecular Weight: 209.24 g/mol
• Exact Mass: 209.084063974 g/mol
• Topological Polar Surface Area (TPSA): 20.30 Ų
• XlogP: 3.10

Synonyms

• 719-54-0
• 10-Methylacridin-9(10H)-one
• N-Methylacridone
• 10-methylacridin-9-one
• 9(10H)-Acridinone, 10-methyl-
• N-Methyl-9-acridone
• 10-Methyl-9-acridanone
• 9-Acridanone, 10-methyl-
• 10-methylacridone
• 10-Methylacridon
• N-Methyl-acridone
• 10-Methyl-9(10H)-acridinone
• 10-methyl-9,10-dihydroacridin-9-one
• NSC 1189
• EINECS 211-948-1
• NSC 54142
• ST067105
• SCHEMBL53107
• 10-Methyl-9-acridanone, 8CI
• CHEMBL1288901
• 10-Methyl-10H-acridin-9-one
• DTXSID50222159
• NSC1189
• 9-Hydro-l0-methyl-9-oxoacridine
• CHEBI:177529
• 10-Methyl-9(10H)-acridinone #
• AMY23850
• NSC-1189
• NSC54142
• 9-Acridanone, 10-methyl- (8CI)
• MFCD00005024
• NSC-54142
• AKOS001599123
• 10-Methyl-9(10H)-acridinone, 9CI
• 10-Methyl-9(10H)-acridone, 99%
• NCGC00183820-01
• AS-49427
• RD7-5039
• 9(10H)-Acridinone, 10-methyl- (9CI)
• CS-0151123
• FT-0765743
• M0792
• I10197
• A866339
• SR-01000412797
• SR-01000412797-1
• Q15632877
• InChI=1/C14H11NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9H,1H

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	97.55%	95.56%
CHEMBL2581	P07339	Cathepsin D	95.36%	98.95%
CHEMBL1899	P46098	Serotonin 3a (5-HT3a) receptor	89.51%	100.00%
CHEMBL3192	Q9BY41	Histone deacetylase 8	88.18%	93.99%
CHEMBL5409	Q8TDU6	G-protein coupled bile acid receptor 1	84.18%	93.65%
CHEMBL2265	P23141	Acyl coenzyme A:cholesterol acyltransferase	83.17%	85.94%
CHEMBL1806	P11388	DNA topoisomerase II alpha	82.76%	89.00%
CHEMBL1293249	Q13887	Kruppel-like factor 5	82.16%	86.33%
CHEMBL3251	P19838	Nuclear factor NF-kappa-B p105 subunit	81.02%	96.09%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	80.95%	99.23%
CHEMBL2095172	P14867	GABA-A receptor; alpha-1/beta-2/gamma-2	80.68%	92.67%

Plants that contains it

• Thamnosma montana

Cross-Links

• PubChem: 69751
• LOTUS: LTS0194389
• wikiData: Q15632877