Acridone

Details

• Internal ID: 45a24319-58e9-4a83-b9e6-74e936cb056b
• Taxonomy: Organoheterocyclic compounds > Quinolines and derivatives > Benzoquinolines > Acridines > Acridones
• IUPAC Name: 10H-acridin-9-one
• SMILES (Canonical): C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
• SMILES (Isomeric): C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2
• InChI: InChI=1S/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15)
• InChI Key: FZEYVTFCMJSGMP-UHFFFAOYSA-N
• Popularity: 894 references in papers

Physical and Chemical Properties

• Molecular Formula: C₁₃H₉NO
• Molecular Weight: 195.22 g/mol
• Exact Mass: 195.068413911 g/mol
• Topological Polar Surface Area (TPSA): 29.10 Ų
• XlogP: 3.00

Synonyms

• 578-95-0
• 9(10H)-Acridone
• acridin-9(10H)-one
• 9-Acridone
• 9(10H)-ACRIDINONE
• Acridanone
• 10H-acridin-9-one
• 9-Acridanone
• 9(10H)-Acridanone
• Acridin-9-one
• 9,10-Dihydro-9-oxoacridine
• Acridine, 9,10-dihydro-9-oxo-
• MFCD00005019
• 9,10-dihydroacridin-9-one
• ACRIDIN-9-OL
• 6BK306GUQA
• MLS000551242
• 7H-Dibenz(a,j)acrid-14-one
• CHEBI:50756
• NSC-408196
• 643-62-9
• SMR000112235
• Acridine,10-dihydro-9-oxo-
• 7H-DIBENZ[A,J]ACRID-14-ONE
• 9-Acridinol
• CCRIS 3317
• EINECS 209-434-7
• UNII-6BK306GUQA
• NSC 408196
• BRN 0007104
• AcridoneAcridone
• AI3-00868
• 9-hydroxyacridine
• 9(10H)acridone
• 9(10H) acridone
• 9-(10H)acridone
• 9(10)H-Acridone
• cid_2015
• SCHEMBL19289
• 9,l0-Dihydro-9-oxoacridine
• 5-21-09-00007 (Beilstein Handbook Reference)
• CHEMBL436589
• 9(10H)-Acridanone, 99%
• DTXSID8060371
• BDBM74759
• NSC7664
• HMS2271C03
• BCP25846
• NSC-7664
• MFCD00127712
• NSC138672
• NSC408196
• AKOS000119816
• AKOS002257157
• CS-W007771
• HY-W007771
• NSC-138672
• NCGC00246256-01
• AS-17382
• SY035720
• A0133
• FT-0621579
• EN300-18139
• C20142
• AB00572676-08
• AE-641/00183032
• Q342721
• W-105430
• Z57205009
• F0486-2424
• 9-Acridone Acridanone Acridin-9-one Acridine, 9,10-dihydro-9-oxo- Dihydroketoacridine
• InChI=1/C13H9NO/c15-13-9-5-1-3-7-11(9)14-12-8-4-2-6-10(12)13/h1-8H,(H,14,15

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	94.78%	95.56%
CHEMBL5619	P27695	DNA-(apurinic or apyrimidinic site) lyase	93.78%	91.11%
CHEMBL2002	P12268	Inosine-5'-monophosphate dehydrogenase 2	90.50%	98.21%
CHEMBL2581	P07339	Cathepsin D	88.60%	98.95%
CHEMBL3192	Q9BY41	Histone deacetylase 8	87.26%	93.99%
CHEMBL216	P11229	Muscarinic acetylcholine receptor M1	86.03%	94.23%
CHEMBL2095172	P14867	GABA-A receptor; alpha-1/beta-2/gamma-2	85.31%	92.67%
CHEMBL4203	Q9HAZ1	Dual specificity protein kinase CLK4	84.78%	94.45%
CHEMBL2035	P08912	Muscarinic acetylcholine receptor M5	84.77%	94.62%
CHEMBL1937	Q92769	Histone deacetylase 2	84.54%	94.75%
CHEMBL3310	Q96DB2	Histone deacetylase 11	84.10%	88.56%
CHEMBL255	P29275	Adenosine A2b receptor	84.04%	98.59%
CHEMBL3038477	P67870	Casein kinase II alpha/beta	82.31%	99.23%
CHEMBL2535	P11166	Glucose transporter	81.03%	98.75%

Plants that contains it

• Thamnosma montana

Cross-Links

• PubChem: 2015
• LOTUS: LTS0193492
• wikiData: Q342721