4-Chloroacridin-9(10H)-one structure
|
Common Name | 4-Chloroacridin-9(10H)-one | ||
|---|---|---|---|---|
| CAS Number | 69220-40-2 | Molecular Weight | 229.66200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H8ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-10H-acridin-9-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H8ClNO |
|---|---|
| Molecular Weight | 229.66200 |
| Exact Mass | 229.02900 |
| PSA | 32.86000 |
| LogP | 3.33470 |
| InChIKey | UNFRCVRJLUPLIP-UHFFFAOYSA-N |
| SMILES | O=c1c2ccccc2[nH]c2c(Cl)cccc12 |
|
~92%
4-Chloroacridin... CAS#:69220-40-2 |
| Literature: Nadaraj; Kalaivani; Selvi, S. Thamarai Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2006 , vol. 45, # 8 p. 1958 - 1960 |
| Precursor 1 | |
|---|---|
| DownStream 1 | |
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
| 4-Chlor-10H-acridin-9-on |
| 4-chloro-9-acridanone |
| 4-Chloracridon |
| 4-chloroacridone |